SCHEMBL3607758

SCHEMBL3607758

Cc1nn(C)c(Oc2ccc(C=CC(=O)O)cc2Cl)c1C=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.50
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.46
ALDH1A1 P00352 4/20 0.42
GAA P10253 2/20 0.42
KDM4E B2RXH2 5/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MAPT P10636 3/20 0.41
PLA2G1B P04054 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41
POLB P06746 2/20 0.40
KMT2A Q03164 1/20 0.39
NR2F2 P24468 1/20 0.38
HTT P42858 1/20 0.38
ITGB2 P05107 1/20 0.38

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
SCHEMBL3607752 1.00 SMN1; SMN2 (0.50) SMN1; SMN2CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL3610004 0.92 SMN1; SMN2 (0.50) SMN1; SMN2CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL3610005 0.92 SMN1; SMN2 (0.50) SMN1; SMN2CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL3613244 0.85 SMN1; SMN2 (0.49) SMN1; SMN2CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL3613237 0.85 SMN1; SMN2 (0.49) SMN1; SMN2CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL24162679 0.81 SMN1; SMN2 (0.67) SMN1; SMN2CYP1A2CYP2C9CYP2C19KDM4E
SCHEMBL3609422 0.80 SMN1; SMN2 (0.51) SMN1; SMN2CYP1A2CYP2C9CYP2C19GAA
SCHEMBL3612143 0.79 KDM4E (0.44) SMN1; SMN2L3MBTL1ALDH1A1GAAKDM4E
SCHEMBL3612139 0.79 KDM4E (0.44) SMN1; SMN2L3MBTL1ALDH1A1GAAKDM4E
SCHEMBL3614492 0.78 SMN1; SMN2 (0.57) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1

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 SMN1; SMN2 4515/4885CYP1A2 137/4885CYP2C9 145/4885

“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.