SCHEMBL1197988

SCHEMBL1197988

COC(=O)c1nc(-c2cccc(C(F)(F)F)c2)sc1C1CC1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ MAPT P10636 4/20 0.51
▸ MEN1 O00255 3/20 0.51
▸ KMT2A Q03164 3/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ PPARA Q07869 3/20 0.42
▸ PPARG P37231 2/20 0.42
▸ PPARD Q03181 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ ALPL P05186 1/20 0.41
▸ ALPI P09923 1/20 0.41
▸ PIN1 Q13526 1/20 0.41
▸ TLR7 Q9NYK1 1/20 0.41
▸ F2RL3 Q96RI0 1/20 0.40
▸ RORB Q92753 1/20 0.40
▸ PIM1 P11309 1/20 0.40

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
SCHEMBL12875944 0.84 L3MBTL1 (0.46) ALDH1A1SMN1; SMN2MAPTL3MBTL1PPARA
SCHEMBL18003971 0.84 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL1198310 0.83 MAPT (0.46) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL924311 0.81 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL16399681 0.81 L3MBTL1 (0.68) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL1198708 0.79 MEN1 (0.47) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL16399336 0.77 PPARG (0.44) ALDH1A1MAPTMEN1KMT2APPARA
SCHEMBL1936412 0.76 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL268694 0.74 SMN1; SMN2 (0.49) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A
SCHEMBL1198871 0.74 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102056907-B Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL 2014-12-31 — — CN disclosed
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 — — US disclosed
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 — — US disclosed
CN-102056907-A Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL 2011-05-11 — — CN disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 — — US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 — — US disclosed
EP-2264017-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-12-22 — — EP 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-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF PDE3B, PDE5A, PDE2A ALDH1A1 1037/4885SMN1; SMN2 2057/4885MAPT 4667/4885

“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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