SCHEMBL3611047

SCHEMBL3611047

COc1ccc(COc2cc(Oc3c(C=O)c(C(=O)O)nn3C)c(Cl)cc2Cl)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.43
CYP2C9 P11712 3/20 0.43
CYP2C19 P33261 3/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
MRGPRX4 Q96LA9 4/20 0.40
SMN1; SMN2 Q16637 3/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
POLB P06746 2/20 0.38
HDAC8 Q9BY41 1/20 0.38
LMNA P02545 1/20 0.36
CYP3A4 P08684 1/20 0.36
KDM5A P29375 1/20 0.36
KDM4C Q9H3R0 1/20 0.36
KDM5B Q9UGL1 1/20 0.36
TDP1 Q9NUW8 2/20 0.36
CASP3 P42574 1/20 0.36
KMT2A Q03164 1/20 0.36
SENP8 Q96LD8 1/20 0.36

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
SCHEMBL3602437 0.89 MAOB (0.40) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3606159 0.89 KDM4E (0.39) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3612420 0.87 SMN1; SMN2 (0.53) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3597562 0.85 SMN1; SMN2 (0.39) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3604969 0.85 ALDH1A1 (0.39) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3604721 0.84 ALDH1A1 (0.43) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3603078 0.84 SMN1; SMN2 (0.38) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3605696 0.83 ALDH1A1 (0.44) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3605828 0.83 ALDH1A1 (0.38) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1
SCHEMBL3614214 0.83 MAPT (0.40) CYP1A2CYP2C9CYP2C19KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016396-A1 PYRAZOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-01-21 US disclosed
EP-2128138-A1 PYRAZOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-12-02 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-20100016396-A1 PYRAZOLE COMPOUND SLC5A1, SLC5A2, GLP1R CYP1A2 137/4885CYP2C9 145/4885CYP2C19 79/4885

“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.