SCHEMBL18540535

SCHEMBL18540535

CC(=O)CSc1nnc(-c2cccc(C(=O)Nc3ccccc3)c2)[nH]1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
TSHR P16473 2/20 0.49
ALDH1A1 P00352 1/20 0.49
HPGD P15428 1/20 0.49
KMT2A Q03164 5/20 0.46
MEN1 O00255 4/20 0.46
HDAC6 Q9UBN7 3/20 0.45
MMP2 P08253 1/20 0.45
MMP9 P14780 1/20 0.45
COMT P21964 1/20 0.45
MMP8 P22894 1/20 0.45
MMP13 P45452 1/20 0.45
F2R P25116 1/20 0.44
NR1H4 Q96RI1 2/20 0.44
POLB P06746 3/20 0.44
BACE1 P56817 1/20 0.43
HTT P42858 1/20 0.43
HDAC1 Q13547 2/20 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
SCHEMBL17213099 0.91 NPC1 (0.51) SMN1; SMN2NPC1RAB9ATSHRALDH1A1
SCHEMBL18540599 0.89 POLB (0.48) SMN1; SMN2NPC1RAB9ATSHRALDH1A1
SCHEMBL17213140 0.88 NPC1 (0.47) SMN1; SMN2NPC1RAB9ATSHRALDH1A1
SCHEMBL18540553 0.86 RAB9A (0.41) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL18540569 0.85 NPC1 (0.45) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL17212991 0.85 GRK6 (0.44) SMN1; SMN2NPC1RAB9ATSHRALDH1A1
SCHEMBL18540519 0.84 GRK6 (0.51) SMN1; SMN2KMT2AMEN1POLBHTT
SCHEMBL17213100 0.83 NR1H4 (0.48) SMN1; SMN2NPC1RAB9ATSHRALDH1A1
SCHEMBL18540543 0.83 NPC1 (0.52) SMN1; SMN2NPC1RAB9ATSHRALDH1A1
SCHEMBL17212992 0.83 PKM (0.52) SMN1; SMN2NPC1RAB9AALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170050939-A1 SMALL MOLECULE INHIBITORS OF G PROTEIN COUPLED RECEPTOR 6 KINASE POLYPEPTIDES MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2017-02-23 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-20170050939-A1 SMALL MOLECULE INHIBITORS OF G PROTEIN COUPLED RECEPTOR 6 KINASE POLYPEPTIDES GRK6, GRK2, GRK3 SMN1; SMN2 4578/4885NPC1 4476/4885RAB9A 1688/4885

“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.