SCHEMBL3596714

SCHEMBL3596714

COc1ccc(CNc2cc(Cl)cc(Cl)c2)cn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 3/20 0.55
CYP2C19 P33261 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.44
GRM2 Q14416 1/20 0.44
RECQL P46063 2/20 0.43
KDM1A O60341 1/20 0.43
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
CYP3A4 P08684 4/20 0.43
P2RX3 P56373 1/20 0.42
P2RX2 Q9UBL9 1/20 0.42
HDAC1 Q13547 1/20 0.41
FYN P06241 1/20 0.41
ADORA2A P29274 1/20 0.41
MAPT P10636 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NAMPT P43490 1/20 0.40
NPC1 O15118 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
SCHEMBL856047 0.78 NPC1 (0.48) CYP2C9CYP2C19SMN1; SMN2GRM2KDM1A
SCHEMBL20775012 0.76 KDM1A (0.50) CYP2C9CYP2C19SMN1; SMN2KDM1AMAOA
SCHEMBL12675593 0.74 CYP3A4 (0.45) CYP2C9CYP2C19GRM2KDM1AMAOA
SCHEMBL178395 0.74 KDM1A (0.51) CYP2C9CYP2C19KDM1AMAOAMAOB
SCHEMBL30471820 0.74 KDM1A (0.51) CYP2C9CYP2C19KDM1AMAOAMAOB
SCHEMBL13401263 0.73 KDM1A (0.50) CYP2C9CYP2C19KDM1AMAOAMAOB
SCHEMBL29196394 0.73 KDM1A (0.50) CYP2C9CYP2C19SMN1; SMN2KDM1AMAOA
SCHEMBL12675586 0.71 CYP3A4 (0.45) CYP2C9CYP2C19KDM1AMAOAMAOB
SCHEMBL14867655 0.71 KDM1A (0.49) CYP2C9CYP2C19KDM1AMAOAMAOB
SCHEMBL6047215 0.71 KDM1A (0.49) CYP2C9CYP2C19KDM1AMAOAMAOB

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-20100048579-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISTS ARISTA LUCA 2010-02-25 US claimed
EP-2146970-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISIS Novartis Ag (CH) 2010-01-27 EP claimed
WO-2008125627-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISIS NOVARTIS AG (CH) 2008-10-23 WO claimed
US-20100048579-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISTS ARISTA LUCA 2010-02-25 US disclosed
EP-2146970-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISIS Novartis Ag (CH) 2010-01-27 EP disclosed
WO-2008125627-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISIS NOVARTIS AG (CH) 2008-10-23 WO 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-20100048579-A1 PYRIDAZINE-, PYRIDINE- AND PYRANE-DERIVATIVES AS GPBAR1 AGONISTS GPBAR1, GPER1, ADRB1 CYP2C9 1390/4885CYP2C19 962/4885SMN1; SMN2 3405/4885

“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.