SCHEMBL16381535

SCHEMBL16381535

CCCc1ccc(CC(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.62
GSPT1 P15170 4/20 0.62
DDB1 Q16531 2/20 0.62
IKZF3 Q9UKT9 1/20 0.62
CYP2C19 P33261 1/20 0.60
KCNH2 Q12809 1/20 0.60
IKZF2 Q9UKS7 8/20 0.53
CSNK1A1 P48729 2/20 0.51

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
SCHEMBL20920064 0.95 CRBN (0.60) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1403628 0.91 CRBN (0.66) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL26148387 0.90 CRBN (0.63) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1403648 0.90 CRBN (0.60) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL13578966 0.89 CRBN (0.62) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL26148525 0.89 CRBN (0.64) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1413563 0.89 CRBN (0.74) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1403675 0.89 CRBN (0.62) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL4452280 0.89 CRBN (0.66) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL4451051 0.89 CRBN (0.63) CRBNGSPT1DDB1IKZF3CYP2C19

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-20150005303-A1 5-SUBSTITUTED ISOINDOLINE COMPOUNDS CELGENE CORPORATION 2015-01-01 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-20150005303-A1 5-SUBSTITUTED ISOINDOLINE COMPOUNDS CYP3A5, CYP3A7, CYP3A4 CRBN 4610/4885GSPT1 1959/4885DDB1 3649/4885

“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.