SCHEMBL1722147

SCHEMBL1722147

CCSc1nc2cc(C(C)(C)C)ccc2c(C)c1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 3/20 0.41
RXFP1 Q9HBX9 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
PDE10A Q9Y233 1/20 0.36
ALDH1A1 P00352 3/20 0.36
PRNP P04156 2/20 0.34
GAA P10253 2/20 0.34
MAPT P10636 3/20 0.34
KIF11 P52732 1/20 0.34
GRIA4 P48058 1/20 0.34
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
THRB P10828 1/20 0.34
PTGFR P43088 1/20 0.34
MEN1 O00255 1/20 0.33
TP53 P04637 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL1721616 0.89 DHODH (0.46) DHODHRXFP1KDM4ETDP1PDE10A
SCHEMBL3103722 0.87 SMN1; SMN2 (0.41) KDM4EALDH1A1PRNPMAPTLMNA
SCHEMBL3100644 0.85 DHODH (0.43) DHODHRXFP1KDM4ETDP1PDE10A
SCHEMBL3110055 0.80 PDE10A (0.56) DHODHRXFP1KDM4ETDP1PDE10A
SCHEMBL1721514 0.79 SMN1; SMN2 (0.43) RXFP1KDM4EALDH1A1GAAMAPT
SCHEMBL3089755 0.79 CYP1A2 (0.38) DHODHKDM4EPDE10ALMNAMEN1
SCHEMBL1721217 0.78 ALDH1A1 (0.36) RXFP1KDM4ETDP1ALDH1A1PRNP
SCHEMBL1721367 0.78 PDE10A (0.37) DHODHRXFP1KDM4ETDP1PDE10A
SCHEMBL3098818 0.78 ELANE (0.49) DHODHKDM4EPDE10AALDH1A1GAA
SCHEMBL1721504 0.77 EPHX2 (0.43) MEN1KMT2A

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 DHODH 3196/4885RXFP1 3213/4885KDM4E 367/4885
US-20120252841-A1 Substituted 2-mercaptoquinoline-3-carboxamides as KCNQ2/3 modulators KCNQ1, KCNQ2, KCNJ2 DHODH 3196/4885RXFP1 3213/4885KDM4E 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.