SCHEMBL31397004

SCHEMBL31397004

Cc1cc(CC(=O)O)ccc1-c1ccc2c(c1)n(C)c(=O)n2C1CCC(=O)NC1=O

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.58
▸ DDB1 Q16531 12/20 0.58
▸ DGAT1 O75907 1/20 0.38
▸ SOAT1 P35610 1/20 0.38
▸ GSPT1 P15170 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ IKZF3 Q9UKT9 1/20 0.36
▸ S1PR1 P21453 1/20 0.36
▸ S1PR5 Q9H228 1/20 0.36
▸ RXRA P19793 2/20 0.35
▸ RXRB P28702 2/20 0.35
▸ RXRG P48443 2/20 0.35
▸ SRD5A2 P31213 1/20 0.35

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
SCHEMBL25036702 0.90 CRBN (0.57) CRBNDDB1DGAT1SOAT1KDM4E
SCHEMBL23541139 0.89 DDB1 (0.64) CRBNDDB1KDM4EALDH1A1MAPT
SCHEMBL23842108 0.89 DDB1 (0.72) CRBNDDB1KDM4EALDH1A1MAPT
SCHEMBL31397132 0.88 CRBN (0.53) CRBNDDB1GSPT1IKZF3
SCHEMBL25036546 0.86 CRBN (0.58) CRBNDDB1RXRARXRB
SCHEMBL30273824 0.86 CRBN (0.58) CRBNDDB1RXRARXRB
SCHEMBL24818103 0.83 CRBN (0.70) CRBNDDB1KDM4EALDH1A1MAPT
SCHEMBL23540585 0.81 CRBN (0.62) CRBNDDB1GSPT1RXRARXRB
SCHEMBL26094177 0.81 CRBN (0.72) CRBNDDB1IKZF3
SCHEMBL24821105 0.81 CRBN (0.61) CRBNDDB1KDM4EALDH1A1MAPT

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-20240424111-A1 Degrader Compounds and Uses Thereof CALICO LIFE SCIENCES LLC (US) 2024-12-26 — — 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-20240424111-A1 Degrader Compounds and Uses Thereof PTPN1, PTPN2, PTPN5 CRBN 161/4885DDB1 2296/4885DGAT1 2323/4885

“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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