SCHEMBL14815101

SCHEMBL14815101

O=C1[C@@H]2C[C@@H](O)CN2C(=O)CN1Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.61
▸ L3MBTL1 Q9Y468 1/20 0.61
▸ KMT2A Q03164 4/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HPGD P15428 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ HDAC6 Q9UBN7 3/20 0.41
▸ HDAC1 Q13547 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ THRB P10828 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14833436 1.00 KDM4E (0.61) KDM4EL3MBTL1KMT2AMEN1SMN1; SMN2
SCHEMBL14815215 1.00 KDM4E (0.61) KDM4EL3MBTL1KMT2AMEN1SMN1; SMN2
SCHEMBL14833231 1.00 KDM4E (0.61) KDM4EL3MBTL1KMT2AMEN1SMN1; SMN2
SCHEMBL30337582 0.76 SMN1; SMN2 (0.45) L3MBTL1KMT2ASMN1; SMN2HPGDTSHR
SCHEMBL31435145 0.75 THRB (0.55) THRB
SCHEMBL4555734 0.74 THRB (0.60) THRB
SCHEMBL30337144 0.72 SLC6A2 (0.44) L3MBTL1KMT2ASMN1; SMN2POLBCYP2D6
SCHEMBL30337246 0.71 ENPP2 (0.47) L3MBTL1KMT2ASMN1; SMN2CYP2D6THRB
SCHEMBL13673303 0.70 KMT2A (0.52) KMT2AMEN1SMN1; SMN2HPGDTSHR
SCHEMBL31190825 0.70 HPGD (0.64) KMT2ASMN1; SMN2HPGDTSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4452982-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF Incyte Corporation (US) 2024-10-30 — — EP disclosed
CN-118660889-A Salt and solid forms of FGFR inhibitors and methods of making the same 因赛特公司 2024-09-17 — — CN disclosed
EP-3083573-B1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME LLC (US) 2024-08-07 — — EP disclosed
WO-2023122134-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF INCYTE CORPORATION (US) 2023-06-29 — — WO disclosed
WO-2023122134-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF INCYTE CORPORATION (US) 2023-06-29 — — WO disclosed
US-20230192722-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF INCYTE CORPORATION 2023-06-22 — — US disclosed
US-20230192722-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF INCYTE CORPORATION 2023-06-22 — — US disclosed
US-20230192722-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF INCYTE CORPORATION 2023-06-22 — — US disclosed
US-10000484-B2 Inhibitors of the renal outer medullary potassim channel MERCK SHARP & DOHME CORP. (US) 2018-06-19 — — US disclosed
EP-3083573-A2 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL Merck Sharp & Dohme Corp. (US) 2016-10-26 — — EP disclosed
US-20160304515-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIM CHANNEL MERCK SHARP & DOHME LLC 2016-10-20 — — US disclosed
WO-2015095097-A2 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2015-06-25 — — WO disclosed
US-8669255-B2 Substituted octahydropyrrolo[1,2-a]pyrazines as calcium channel blockers ABBVIE INC. (US) 2014-03-11 — — US disclosed
US-8648074-B2 Substituted octahydropyrrolo[1,2-a]pyrazine sulfonamides as calcium channel blockers ABBVIE INC. (US) 2014-02-11 — — US disclosed
WO-2013049164-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — WO disclosed
US-20130085142-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — US disclosed
US-20130085141-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINE SULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBVIE INC. (US) 2013-04-04 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10000484-B2 Inhibitors of the renal outer medullary potassim channel KCNJ11, KCNJ1, KCNJ2 KDM4E 3635/4885L3MBTL1 3286/4885KMT2A 2551/4885
US-20130085142-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, CACNA1E, CACNA1D KDM4E 3058/4885L3MBTL1 2030/4885KMT2A 2999/4885
US-20230192722-A1 SALTS AND SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES OF PREPARING THEREOF FGFR1, FGFR3, FGFR4 KDM4E 232/4885L3MBTL1 2425/4885KMT2A 595/4885
US-20160304515-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIM CHANNEL KCNJ11, KCNJ1, KCNJ2 KDM4E 3635/4885L3MBTL1 3286/4885KMT2A 2551/4885
US-20130085141-A1 SUBSTITUTED OCTAHYDROPYRROLO[1,2-a]PYRAZINE SULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1C, CACNA1D, CACNA1A KDM4E 3640/4885L3MBTL1 2446/4885KMT2A 1876/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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