SCHEMBL23105166

SCHEMBL23105166

CN1CCC(c2cccc3c2CN(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.65
▸ IKZF3 Q9UKT9 5/20 0.64
▸ IKZF1 Q13422 3/20 0.64
▸ TNF P01375 3/20 0.64
▸ BRD4 O60885 1/20 0.64
▸ IL1B P01584 1/20 0.64
▸ DDB1 Q16531 1/20 0.64
▸ IKZF2 Q9UKS7 3/20 0.60
▸ MAP1LC3B Q9GZQ8 2/20 0.51
▸ CSNK1A1 P48729 1/20 0.49

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
SCHEMBL22000908 0.91 CRBN (0.73) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL22000913 0.89 CRBN (0.70) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL24132344 0.89 CRBN (0.61) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL24850603 0.89 CRBN (0.61) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL22000911 0.88 CRBN (0.69) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL19586849 0.87 CRBN (0.67) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL19586041 0.86 CRBN (0.64) CRBNIKZF3IKZF1TNFBRD4
Hydrochloric Acid SCHEMBL31753181 0.86 CRBN (0.66) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL22511592 0.85 CRBN (0.69) CRBNIKZF3IKZF1TNFBRD4
SCHEMBL30805461 0.85 CRBN (0.60) CRBNIKZF3IKZF1TNFBRD4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022266206-A1 KRAS INHIBITOR CONJUGATES ERASCA, INC. (US) 2022-12-22 — — WO disclosed
WO-2021051034-A1 RAS PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. (US) 2021-03-18 — — WO disclosed
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