SCHEMBL1721271

SCHEMBL1721271

CCOC(=O)c1c(SCC)nc2cc(F)ccc2c1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.48
ALDH1A1 P00352 5/20 0.43
KDM4E B2RXH2 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PRNP P04156 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 2/20 0.41
NMT2 O60551 1/20 0.40
NMT1 P30419 1/20 0.40
HPGD P15428 3/20 0.40
GAA P10253 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
MAPT P10636 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
ALPL P05186 1/20 0.39
ALOX5 P09917 2/20 0.39
GRM6 O15303 1/20 0.39
NPSR1 Q6W5P4 2/20 0.38

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
SCHEMBL3100597 0.86 SMN1; SMN2 (0.40) TSHRALDH1A1KDM4ESMN1; SMN2L3MBTL1
SCHEMBL1723157 0.84 ALOX5 (0.42) ALDH1A1KDM4ESMN1; SMN2L3MBTL1NMT2
SCHEMBL1721482 0.84 ELANE (0.42) ALDH1A1KDM4ESMN1; SMN2GAAMEN1
SCHEMBL3103722 0.84 SMN1; SMN2 (0.41) ALDH1A1KDM4ESMN1; SMN2PRNPL3MBTL1
SCHEMBL22256 0.83 TSHR (0.52) TSHRALDH1A1KDM4ESMN1; SMN2L3MBTL1
SCHEMBL1721273 0.81 TSHR (0.41) TSHRALDH1A1KDM4ESMN1; SMN2PRNP
SCHEMBL21917 0.81 TSHR (0.50) TSHRALDH1A1KDM4ESMN1; SMN2L3MBTL1
SCHEMBL15738758 0.80 KDM5A (0.46) ALDH1A1KDM4ESMN1; SMN2NMT2NMT1
SCHEMBL1723038 0.79 SMN1; SMN2 (0.47) TSHRALDH1A1KDM4ESMN1; SMN2L3MBTL1
SCHEMBL4088923 0.77 CFTR (0.41) TSHRALDH1A1KDM4ESMN1; SMN2TDP1

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 5 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 disclosed
US-20120252841-A1 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators DRUNENTHAL GMBH (DE) 2012-10-04 US disclosed
EP-2406229-A1 SUBSTITUTED 2-MERCAPTOQUINOLINE-3-CARBOXAMIDES AS KCNQ2/3 MODULATORS Grünenthal GmbH (DE) 2012-01-18 EP disclosed
WO-2010102811-A1 SUBSTITUTED 2-MERCAPTOQUINOLINE-3-CARBOXAMIDES AS KCNQ2/3 MODULATORS Grünenthal GmbH (DE) 2010-09-16 WO 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 TSHR 3819/4885ALDH1A1 3187/4885KDM4E 367/4885
US-20120252841-A1 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators KCNQ1, KCNQ2, KCNJ2 TSHR 3819/4885ALDH1A1 3187/4885KDM4E 367/4885

“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.