SCHEMBL7981017

SCHEMBL7981017

CNS(=O)(=O)c1ccc(Oc2ccccn2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.62
LMNA P02545 5/20 0.62
HTT P42858 4/20 0.62
KDM4E B2RXH2 2/20 0.54
MMP1 P03956 1/20 0.52
MMP13 P45452 1/20 0.52
POLB P06746 1/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
MMP2 P08253 1/20 0.51
MMP9 P14780 1/20 0.51
ADAMTS4 O75173 1/20 0.50
TSHR P16473 2/20 0.47
GAA P10253 2/20 0.47
ALDH1A1 P00352 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
NR3C2 P08235 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CA12 O43570 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
SCHEMBL924490 0.81 KDM4E (0.48) SMN1; SMN2LMNAHTTKDM4EMMP1
SCHEMBL10153980 0.79 ADAMTS4 (0.62) SMN1; SMN2LMNAHTTKDM4EMMP1
SCHEMBL618590 0.79 LMNA (0.85) SMN1; SMN2LMNAHTTKDM4EMMP1
SCHEMBL21469684 0.78 HTT (0.58) SMN1; SMN2LMNAHTTKDM4EMMP1
SCHEMBL17907417 0.78 SMN1; SMN2 (1.00) SMN1; SMN2LMNAHTTMMP1MMP13
SCHEMBL11143982 0.78 PTGS2 (0.57) SMN1; SMN2LMNAKDM4EPOLBNPC1
SCHEMBL7993153 0.78 SMN1; SMN2 (0.60) SMN1; SMN2LMNAHTTKDM4EMMP1
SCHEMBL13168877 0.76 LMNA (0.51) SMN1; SMN2LMNAHTTKDM4EMMP1
SCHEMBL7758697 0.76 ADAMTS4 (0.61) LMNAKDM4EMMP1MMP13RAB9A
SCHEMBL22874621 0.76 PDE10A (0.52) SMN1; SMN2KDM4ENPC1RAB9ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8022225-B2 Triazole derivative TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-09-20 US disclosed
US-20090131438-A1 Triazole derivative TAISHO PHARMACEUTICAL CO., LTD (JP) 2009-05-21 US disclosed
US-6228869-B1 ANTITUMOR, ANTIMETASTASIS, ANTIARTHRITIC, AND WOUND HEALING AGENTS; QUINOLINE AND ISOQUINOLINE DERIVATIVES AMERICAN CYANAMID COMPANY 2001-05-08 US 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-20090131438-A1 Triazole derivative S1PR3, S1PR1, S1PR2 SMN1; SMN2 3050/4885LMNA 4808/4885HTT 4258/4885

“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.