SCHEMBL14280870

SCHEMBL14280870

CC(C)C(C)c1cn(-c2ccccc2)c(=O)n1Cc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RGS4 P49798 6/20 0.43
▸ RGS8 P57771 6/20 0.43
▸ CYP3A4 P08684 2/20 0.41
▸ HPGD P15428 2/20 0.41
▸ GSK3A P49840 4/20 0.41
▸ GSK3B P49841 4/20 0.41
▸ CCNB2 O95067 1/20 0.41
▸ CDK1 P06493 1/20 0.41
▸ CCNB1 P14635 1/20 0.41
▸ CCNB3 Q8WWL7 1/20 0.41
▸ KMT2A Q03164 2/20 0.40
▸ MAPK8 P45983 1/20 0.40
▸ MAPK9 P45984 1/20 0.40
▸ PGR P06401 1/20 0.40
▸ LGMN Q99538 1/20 0.39
▸ PRKCA P17252 1/20 0.39
▸ P2RX4 Q99571 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL14280878 0.86 HPGD (0.43) RGS4RGS8CYP3A4HPGDGSK3A
SCHEMBL30272686 0.70 HPGD (0.50) RGS4RGS8CYP3A4HPGDGSK3A
SCHEMBL8985073 0.69 GSK3B (0.67) RGS4RGS8CYP3A4HPGDGSK3A
SCHEMBL3940708 0.68 HPGD (0.64) CYP3A4HPGDGSK3AGSK3BCCNB2
SCHEMBL14280876 0.65 MIF (0.48) GSK3AGSK3BCCNB2CDK1CCNB1
SCHEMBL6312537 0.64 MAPK8 (0.49) RGS4RGS8GSK3AGSK3BCCNB2
SCHEMBL4490611 0.64 ROCK2 (0.53) RGS4RGS8CYP3A4HPGDGSK3A
SCHEMBL14280875 0.63 MIF (0.46) GSK3AGSK3BCCNB2CDK1CCNB1
SCHEMBL14280868 0.63 DDB1 (0.47) HPGDGSK3AGSK3BKMT2AALDH1A1
SCHEMBL7519636 0.62 KMT2A (0.52) RGS4RGS8CYP3A4HPGDGSK3A

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-20080021079-A1 Compounds, Compositions, and Methods CYTOKINETICS, INC. 2008-01-24 — — 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-20080021079-A1 Compounds, Compositions, and Methods ALPP, PCNA, MKI67 RGS4 4299/4885RGS8 3473/4885CYP3A4 4656/4885

“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.

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