SCHEMBL5848976

SCHEMBL5848976

Cc1c(Br)cncc1CC(C)NC(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.39
CTSK P43235 3/20 0.39
AAK1 Q2M2I8 6/20 0.37
CA2 P00918 3/20 0.37
CA1 P00915 2/20 0.37
CA7 P43166 2/20 0.37
CA4 P22748 1/20 0.37
CA9 Q16790 1/20 0.37
TRPA1 O75762 1/20 0.36
ATM Q13315 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
CYP2D6 P10635 1/20 0.34
CTSB P07858 1/20 0.34
SSTR3 P32745 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
SCHEMBL5756353 0.94 CTSS (0.36) CTSSCTSKAAK1CA2CA1
SCHEMBL23854685 0.75 AAK1 (0.38) CTSSCTSKAAK1CA2CA1
SCHEMBL25905710 0.74 CTSK (0.37) CTSSCTSKAAK1CA2CA1
SCHEMBL28535891 0.73 ACACB (0.43) CTSSCTSKCA2CA1CA7
SCHEMBL31456042 0.73 HTR2A (0.43) CTSSCTSKAAK1
SCHEMBL29280782 0.72 CTSS (0.49) CTSSCTSKAAK1CA2CA1
SCHEMBL30346690 0.72 CTSS (0.49) CTSSCTSKAAK1CA2CA1
SCHEMBL27421061 0.72 CTSS (0.49) CTSSCTSKAAK1CA2CA1
SCHEMBL6500860 0.72 SSTR4 (0.36) AAK1
SCHEMBL25905691 0.72 CYP3A4 (0.36) AAK1CA2CA1CA7CA4

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-20060142345-A1 3,5 Disubstituted indazole compounds, pharmaceutical compositions, and methods for mediating or inhibiting cell proliferation AGOURON PHARMACEUTICALS, INC. 2006-06-29 US disclosed
US-20060116519-A1 Synthesis of 5-bromo-4-methyl-pyridin-3-ylmethyl)-ethyl-carbamic acid tert-butyl ester AGOURON PHARMACEUTICALS, INC. 2006-06-01 US disclosed
US-7008953-B2 3, 5 Disubstituted indazole compounds, pharmaceutical compositions, and methods for mediating or inhibiting cell proliferation AGOURON PHARMACEUTICALS, INC. (US) 2006-03-07 US disclosed
US-20050026960-A1 3, 5 disubstituted indazole compounds, pharmaceutical compositions, and methods for mediating or inhibiting cell proliferation AGOURON PHARMACEUTICALS, INC. 2005-02-03 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 (3 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-20060116519-A1 Synthesis of 5-bromo-4-methyl-pyridin-3-ylmethyl)-ethyl-carbamic acid tert-butyl ester TERT, BRD4, PRMT5 CTSS 2627/4885CTSK 1832/4885AAK1 2833/4885
US-20050026960-A1 3, 5 disubstituted indazole compounds, pharmaceutical compositions, and methods for mediating or inhibiting cell proliferation CDK3, CDK4, CDKL3 CTSS 2927/4885CTSK 1455/4885AAK1 861/4885
US-20060142345-A1 3,5 Disubstituted indazole compounds, pharmaceutical compositions, and methods for mediating or inhibiting cell proliferation CDK3, CDK4, CDKL3 CTSS 2927/4885CTSK 1455/4885AAK1 861/4885

“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.