SCHEMBL3606852

SCHEMBL3606852

CCOC(=O)c1nn(C)c(Oc2cc(O)c(Cl)cc2Cl)c1C=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.41
CYP3A4 P08684 1/20 0.41
NPC1 O15118 5/20 0.38
RAB9A P51151 3/20 0.38
KDM4E B2RXH2 2/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
LMNA P02545 4/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP2C9 P11712 1/20 0.37
MAPT P10636 5/20 0.37
ALDH1A1 P00352 5/20 0.37
GAA P10253 2/20 0.37
NPSR1 Q6W5P4 5/20 0.36
HTT P42858 2/20 0.36
GLP1R P43220 1/20 0.36
CYP2D6 P10635 1/20 0.36
HSP90AA1 P07900 1/20 0.36
GPR55 Q9Y2T6 1/20 0.35
TP53 P04637 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
SCHEMBL3615137 0.87 NPC1 (0.40) NPC1RAB9AKDM4ESMN1; SMN2LMNA
SCHEMBL3610957 0.84 NPC1 (0.38) NPC1RAB9AKDM4ESMN1; SMN2LMNA
SCHEMBL3609801 0.82 SMN1; SMN2 (0.55) KDM4ESMN1; SMN2LMNACYP1A2CYP2C19
SCHEMBL3602437 0.80 MAOB (0.40) RAB9AKDM4ESMN1; SMN2LMNACYP1A2
SCHEMBL3616668 0.77 SMN1; SMN2 (0.38) SMN1; SMN2CYP1A2CYP2C19CYP2C9
SCHEMBL3605605 0.76 CYP1A2 (0.38) CYP3A4SMN1; SMN2LMNACYP1A2CYP2C19
SCHEMBL3599883 0.76 SMN1; SMN2 (0.38) SMN1; SMN2CYP1A2CYP2C19CYP2C9
SCHEMBL4130076 0.75 SMN1; SMN2 (0.50) USP2CYP3A4NPC1RAB9AKDM4E
SCHEMBL3609157 0.75 SMN1; SMN2 (0.37) SMN1; SMN2CYP1A2CYP2C19CYP2C9
SCHEMBL3607161 0.75 SMN1; SMN2 (0.40) KDM4ESMN1; SMN2CYP1A2CYP2C19CYP2C9

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 USP2 4721/4885CYP3A4 71/4885NPC1 985/4885

“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.