SCHEMBL3098524

SCHEMBL3098524

COC(=O)CCSc1nc2cc(C(F)(F)F)ccc2cc1C(=O)NCc1cccs1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.51
▸ LMNA P02545 4/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ HPGD P15428 7/20 0.44
▸ KDM4E B2RXH2 4/20 0.44
▸ POLB P06746 2/20 0.44
▸ GAA P10253 2/20 0.44
▸ GLA P06280 1/20 0.44
▸ PPARG P37231 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ NR2E3 Q9Y5X4 1/20 0.44
▸ NCOR2 Q9Y618 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.41
▸ MAPT P10636 4/20 0.41
▸ TP53 P04637 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ PTGES O14684 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
SCHEMBL3101216 0.93 ALDH1A1 (0.51) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1721553 0.88 ALDH1A1 (0.49) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1722025 0.88 ALDH1A1 (0.49) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1721937 0.86 ALDH1A1 (0.50) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1721238 0.83 ALDH1A1 (0.58) ALDH1A1LMNAKMT2AHPGDPOLB
SCHEMBL1723228 0.81 ALDH1A1 (0.49) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1721371 0.81 ALDH1A1 (0.49) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1722661 0.81 ALOX5 (0.36) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1722590 0.77 LMNA (0.53) ALDH1A1LMNAKMT2AHPGDKDM4E
SCHEMBL1721477 0.77 KMT2A (0.58) ALDH1A1LMNAKMT2AHPGDPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399673-B2 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators GRUENENTHAL GMBH (DE) 2013-03-19 — — US claimed
US-20120252841-A1 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators DRUNENTHAL GMBH (DE) 2012-10-04 — — US claimed
US-20100234372-A1 SUBSTITUTED 2-MERCAPTOQUINOLINE-3-CARBOXAMIDES AS KCNQ2/3 MODULATORS GRUNENTHAL GMBH (DE) 2010-09-16 — — US claimed
US-8399673-B2 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators GRUENENTHAL GMBH (DE) 2013-03-19 — — US disclosed
US-20120252841-A1 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators DRUNENTHAL GMBH (DE) 2012-10-04 — — US disclosed
US-20100234372-A1 SUBSTITUTED 2-MERCAPTOQUINOLINE-3-CARBOXAMIDES AS KCNQ2/3 MODULATORS GRUNENTHAL GMBH (DE) 2010-09-16 — — 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 (2 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-20100234372-A1 SUBSTITUTED 2-MERCAPTOQUINOLINE-3-CARBOXAMIDES AS KCNQ2/3 MODULATORS KCNQ1, KCNQ2, KCNJ2 ALDH1A1 3187/4885LMNA 1207/4885KMT2A 140/4885
US-20120252841-A1 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators KCNQ1, KCNQ2, KCNJ2 ALDH1A1 3187/4885LMNA 1207/4885KMT2A 140/4885

“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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