SCHEMBL18096189

SCHEMBL18096189

COc1ccc(Cn2nccc2N2CCN(C(=O)OC(C)(C)C)C(C)(C)C2=O)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.40
▸ CTSD P07339 1/20 0.39
▸ CTSE P14091 1/20 0.39
▸ KDM1A O60341 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ TP53 P04637 2/20 0.37
▸ NPBWR1 P48145 4/20 0.37
▸ UCHL1 P09936 1/20 0.36
▸ CACNA1H O95180 2/20 0.36
▸ P2RX3 P56373 1/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ PIK3CD O00329 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35

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
SCHEMBL19895449 0.89 KDM1A (0.36) BACE1CTSDCTSEKDM1AMAPT
SCHEMBL18096166 0.85 BACE1 (0.38) BACE1CTSDCTSEKDM1AMAPT
SCHEMBL18096366 0.84 TP53 (0.40) BACE1CTSDCTSEKDM1AMAPT
SCHEMBL18096320 0.82 BACE1 (0.40) BACE1CTSDCTSEKDM1AMAPT
SCHEMBL19913894 0.81 KDM1A (0.43) BACE1CTSDCTSEKDM1AMAPT
SCHEMBL18096035 0.80 KDM1A (0.43) BACE1CTSDCTSEKDM1AMAPT
SCHEMBL18096009 0.77 NPBWR1 (0.43) MAPTSMN1; SMN2NPBWR1UCHL1L3MBTL1
SCHEMBL18096370 0.77 CACNA1G (0.34) KDM1ACACNA1H
SCHEMBL19913892 0.75 NPBWR1 (0.43) MAPTSMN1; SMN2NPBWR1UCHL1L3MBTL1
SCHEMBL18096100 0.73 CNR2 (0.33) PIK3CDMCHR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180057505-A1 BICYCLIC HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF THE PAR-2 SIGNALING PATHWAY VERTEX PHARMACEUTICALS INCORPORATED 2018-03-01 — — US disclosed
WO-2016154075-A1 BICYCLIC HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF THE PAR-2 SIGNALING PATHWAY VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-09-29 — — WO 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 (1 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-20180057505-A1 BICYCLIC HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF THE PAR-2 SIGNALING PATHWAY F2RL1, PARP12, TFPI2 BACE1 1017/4885CTSD 1586/4885CTSE 1247/4885

“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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