SCHEMBL4913283

SCHEMBL4913283

CCCC(=O)c1ccc(NC(c2ccccc2)c2c(C)n[nH]c2C)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
VDR P11473 6/20 0.41
RCE1 Q9Y256 1/20 0.37
CYP2C19 P33261 1/20 0.36
MAPK1 P28482 2/20 0.36
HSD17B3 P37058 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
CCNT1 O60563 3/20 0.35
CDK9 P50750 3/20 0.35
CDK2 P24941 2/20 0.35
ABL1 P00519 1/20 0.34
NTRK1 P04629 1/20 0.34
CSF1R P07333 1/20 0.34
RET P07949 1/20 0.34
PDGFRB P09619 1/20 0.34
KIT P10721 1/20 0.34
FGFR1 P11362 1/20 0.34

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
SCHEMBL4917945 0.89 SMN1; SMN2 (0.40) HPGDSMN1; SMN2L3MBTL1VDRRCE1
SCHEMBL4918277 0.83 HSD17B3 (0.40) HPGDSMN1; SMN2L3MBTL1CYP2C19HSD17B3
SCHEMBL4914541 0.80 HPGD (0.42) HPGDSMN1; SMN2L3MBTL1VDRRCE1
SCHEMBL17448124 0.80 CYP2C19 (0.38) HPGDSMN1; SMN2L3MBTL1CYP2C19HSD17B3
SCHEMBL4913691 0.72 RCE1 (0.36) HPGDSMN1; SMN2L3MBTL1RCE1CYP2C19
SCHEMBL4915274 0.72 HPGD (0.40) HPGDSMN1; SMN2L3MBTL1RCE1CYP2C19
SCHEMBL4918986 0.71 L3MBTL1 (0.42) HPGDSMN1; SMN2L3MBTL1RCE1MAPK1
SCHEMBL3639107 0.71 FRK (0.47) HPGDSMN1; SMN2L3MBTL1CYP2C19HSD17B3
SCHEMBL4916663 0.70 FGFR2 (0.37) HPGDSMN1; SMN2L3MBTL1RCE1CYP2C19
SCHEMBL4916551 0.70 F2 (0.41) HPGDSMN1; SMN2L3MBTL1RCE1CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9242933-B2 Heterocyclic compounds as positive modulators of metabotropic glutamate receptor 2 (mGlu2 receptor) AbbVie Deutschland GmbH & Co. KG (DE) 2016-01-26 US claimed
US-9242933-B2 Heterocyclic compounds as positive modulators of metabotropic glutamate receptor 2 (mGlu2 receptor) AbbVie Deutschland GmbH & Co. KG (DE) 2016-01-26 US disclosed
US-20080300260-A1 HETEROCYCLIC COMPOUNDS AS POSITIVE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR 2 (MGLU2 receptor) ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2008-12-04 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 (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-20080300260-A1 HETEROCYCLIC COMPOUNDS AS POSITIVE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR 2 (MGLU2 receptor) GRM2, GRIN2C, GRM1 HPGD 994/4885SMN1; SMN2 1228/4885L3MBTL1 4483/4885

“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.