SCHEMBL22959613

SCHEMBL22959613

CCCCCCCNc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.59
▸ IKZF3 Q9UKT9 3/20 0.58
▸ DDB1 Q16531 2/20 0.58
▸ IKZF1 Q13422 2/20 0.58
▸ BRD4 O60885 2/20 0.58
▸ TNF P01375 1/20 0.58
▸ IL1B P01584 1/20 0.58
▸ MAP1LC3B Q9GZQ8 3/20 0.56
▸ JAK2 O60674 1/20 0.55
▸ STAT3 P40763 1/20 0.53
▸ AXL P30530 5/20 0.51
▸ CSNK1A1 P48729 1/20 0.50

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
SCHEMBL26147901 1.00 CRBN (0.59) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL27925252 1.00 CRBN (0.59) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL27944617 1.00 CRBN (0.59) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL27925246 1.00 CRBN (0.59) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL2382757 0.99 CRBN (0.60) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL22940891 0.92 CRBN (0.59) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL21602681 0.92 CRBN (0.64) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL24142000 0.90 CRBN (0.61) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL19747349 0.90 CRBN (0.61) CRBNIKZF3DDB1IKZF1BRD4
SCHEMBL21814682 0.90 CRBN (0.61) CRBNIKZF3DDB1IKZF1BRD4

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-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-02-11 — — 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-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 CRBN 65/4885IKZF3 282/4885DDB1 395/4885

“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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