SCHEMBL14280868

SCHEMBL14280868

CC(C)C(C)c1cn(-c2ccccc2)c(=O)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 1/20 0.47
▸ CRBN Q96SW2 1/20 0.47
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ RAB9A P51151 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ TNKS O95271 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ GAA P10253 2/20 0.36
▸ GSK3A P49840 1/20 0.36

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
SCHEMBL13934651 0.86 DDB1 (0.50) DDB1CRBNCA12CA1CA2
SCHEMBL7387230 0.73 DDB1 (0.55) DDB1CRBNCA12CA1CA2
SCHEMBL4785233 0.72 CA12 (0.69) DDB1CRBNCA12CA1CA2
SCHEMBL7834516 0.70 HPGD (0.54) DDB1CRBNRAB9AALDH1A1SMN1; SMN2
SCHEMBL28509979 0.67 DDB1 (0.52) DDB1CRBNCA12CA1CA2
SCHEMBL17636764 0.67 DDB1 (0.52) DDB1CRBNCA12CA1CA2
SCHEMBL7677691 0.66 DDB1 (0.46) DDB1CRBNCA12CA1CA2
SCHEMBL16456378 0.66 RAB9A (0.66) DDB1CRBNCA12CA1CA2
SCHEMBL1530734 0.65 CRBN (1.00) DDB1CRBNSMN1; SMN2GAAGSK3A
SCHEMBL11248370 0.63 L3MBTL1 (0.67) DDB1CRBNCA12CA1CA2

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 DDB1 247/4885CRBN 2409/4885CA12 1970/4885

“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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