SCHEMBL6891931

SCHEMBL6891931

O=C1CN(C(=O)OCc2ccccc2)CCN1Cc1ccc(-c2ccncc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP46A1 Q9Y6A2 1/20 0.56
CYP2D6 P10635 2/20 0.47
CYP2C9 P11712 2/20 0.47
GRIN2B Q13224 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
P2RX7 Q99572 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
DPP4 P27487 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
FNTA P49354 1/20 0.43
FNTB P49356 1/20 0.43
PGGT1B P53609 1/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.43
GRM5 P41594 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
CYP3A4 P08684 1/20 0.42
OPRD1 P41143 1/20 0.42

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
SCHEMBL29010221 0.93 CYP46A1 (0.54) CYP46A1CYP2D6CYP2C9GRIN2BSMN1; SMN2
SCHEMBL3902852 0.89 SMN1; SMN2 (0.56) CYP46A1CYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL12523823 0.85 P2RX7 (0.53) CYP46A1CYP2D6CYP2C9GRIN2BSMN1; SMN2
SCHEMBL1208730 0.84 SMN1; SMN2 (0.49) CYP46A1SMN1; SMN2NPC1RAB9ADPP4
SCHEMBL4359832 0.83 KDM1A (0.52) GRIN2BSMN1; SMN2NPC1RAB9ADPP4
SCHEMBL4392312 0.82 FNTA (0.57) SMN1; SMN2NPC1RAB9AMEN1KMT2A
SCHEMBL4387744 0.81 F2 (0.48) SMN1; SMN2NPC1RAB9ADPP4MEN1
SCHEMBL4390575 0.79 SMYD3 (0.46) CYP46A1SMN1; SMN2NPC1RAB9ADPP4
SCHEMBL4391097 0.78 NPC1 (0.41) CYP46A1SMN1; SMN2NPC1RAB9ADPP4
SCHEMBL8386105 0.78 KMT2A (0.52) CYP2D6CYP2C9SMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6680312-B2 FOR THERAPY OF CARDIAC INFARCTION, CEREBRAL THROMBOSIS; INHIBIT ACTIVATED COAGULATION FACTOR X (FXA) TO SHOW ANTI-COAGULANT ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2004-01-20 US disclosed
US-20020193382-A1 Sulfonamide derivatives, their production and use TAKEDA PHARMACEUTICAL COMPANY, LIMITED (JP) 2002-12-19 US disclosed
US-6403595-B1 ANTICOAGULANTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-06-11 US disclosed
EP-1054005-A1 SULFONAMIDE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND UTILIZATION THEREOF Takeda Chemical Industries, Ltd. (JP) 2000-11-22 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-20020193382-A1 Sulfonamide derivatives, their production and use F12, F11, F2 CYP46A1 1214/4885CYP2D6 629/4885CYP2C9 67/4885

“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.