SCHEMBL4223753

SCHEMBL4223753

Cc1ccc(-c2ccc(C(=O)O)c(Nc3ccc(F)cc3)c2)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLCN2 P51788 2/20 0.56
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
XDH P47989 3/20 0.49
SLC22A12 Q96S37 3/20 0.49
AVPR2 P30518 1/20 0.48
OXTR P30559 1/20 0.48
AVPR1A P37288 1/20 0.48
AKR1C3 P42330 5/20 0.47
AKR1C2 P52895 5/20 0.47
GRIK1 P39086 1/20 0.47
MAPK13 O15264 1/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44
MAPK14 Q16539 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL4225654 0.88 CLCN2 (0.50) CLCN2XDHSLC22A12AVPR2OXTR
SCHEMBL4225312 0.87 XDH (0.51) CLCN2XDHSLC22A12AVPR2OXTR
SCHEMBL4222396 0.86 XDH (0.52) CLCN2XDHSLC22A12AKR1C3AKR1C2
SCHEMBL4215551 0.85 GRIK1 (0.54) CLCN2XDHSLC22A12AVPR2OXTR
SCHEMBL4226484 0.85 XDH (0.54) XDHSLC22A12AKR1C3AKR1C2GRIK1
SCHEMBL4215552 0.84 AKR1C3 (0.53) CLCN2NPC1RAB9ASMN1; SMN2AKR1C3
SCHEMBL4216624 0.84 GRIK1 (0.58) XDHSLC22A12AKR1C3AKR1C2GRIK1
SCHEMBL4223054 0.84 AKR1C3 (0.59) CLCN2NPC1SMN1; SMN2XDHSLC22A12
SCHEMBL4219566 0.84 CLCN2 (0.48) CLCN2XDHSLC22A12AVPR2OXTR
SCHEMBL4221446 0.84 XDH (0.49) CLCN2XDHSLC22A12AKR1C3AKR1C2

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-8327467-B2 Anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-12-11 US disclosed
EP-1860098-B1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO LTD (JP) 2012-11-14 EP disclosed
EP-2079699-A1 QUINOLINE DERIVATIVES Envivo Pharmaceuticals, Inc. (US) 2009-07-22 EP disclosed
US-20090105474-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-04-23 US disclosed
WO-2008014602-A1 QUINOLINE DERIVATIVES ENVIVO PHARMACEUTICALS, INC. (US) 2008-02-07 WO disclosed
EP-1860098-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2007-11-28 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-20090105474-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF MMP13, MMP11, MMP3 CLCN2 1704/4885NPC1 4833/4885RAB9A 2262/4885

“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.