SCHEMBL661883

SCHEMBL661883

Cc1ccc(N2C(=O)NC(=O)C23CCN(C(=O)c2ccccc2)CC3)cc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.53
DDB1 Q16531 2/20 0.48
GABRD O14764 1/20 0.48
GABRA1 P14867 1/20 0.48
GABRB1 P18505 1/20 0.48
GABRA5 P31644 1/20 0.48
GABRA3 P34903 1/20 0.48
GABRA2 P47869 1/20 0.48
GABRB2 P47870 1/20 0.48
GABRA4 P48169 1/20 0.48
MAPT P10636 1/20 0.46
PKM P14618 1/20 0.44
SIGMAR1 Q99720 1/20 0.43
LMNA P02545 2/20 0.43
POLB P06746 1/20 0.43
HTT P42858 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM3 P20309 1/20 0.43
KCNA5 P22460 1/20 0.43

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
SCHEMBL659504 0.77 BDKRB2 (0.46) MAPTLMNAPOLB
SCHEMBL5553130 0.77 CYP3A4 (0.64)
SCHEMBL660567 0.77 MCHR1 (0.57) MAPTLMNAPOLBHTT
SCHEMBL17149526 0.73 CCR5 (0.53) PKM
SCHEMBL660327 0.73 ADRB1 (0.43) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL21634315 0.71 HSD17B10 (0.60)
SCHEMBL12340733 0.70 OPRK1 (0.58)
SCHEMBL21484131 0.70 CRBN (0.84) CRBNDDB1SIGMAR1
SCHEMBL21484152 0.70 CRBN (1.00) CRBNDDB1SIGMAR1CHRM2CHRM3
SCHEMBL9928309 0.69 HPGD (0.61) CRBNSIGMAR1LMNAPOLBCHRM2

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-20120045500-A1 NOVEL DIOXO-IMIDAZOLIDINE DERIVATIVES, WHICH INHIBIT THE ENZYME SOAT-1, AND PHARMACEUTICAL AND COSMETIC COMPOSITIONS CONTAINING THEM GALDERMA RESEARCH & DEVELOPMENT (FR) 2012-02-23 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-20120045500-A1 NOVEL DIOXO-IMIDAZOLIDINE DERIVATIVES, WHICH INHIBIT THE ENZYME SOAT-1, AND PHARMACEUTICAL AND COSMETIC COMPOSITIONS CONTAINING THEM SOAT1, SOAT2, ODC1 CRBN 4233/4885DDB1 398/4885GABRD 1841/4885

“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.