SCHEMBL30142748

SCHEMBL30142748

CCCCNc1ccc(C(=O)Nc2ncc(Cl)s2)c(-c2ccccc2)c1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PRSS12 P56730 4/20 0.44
▸ F2R P25116 2/20 0.42
▸ IDH2 P48735 1/20 0.42
▸ POLQ O75417 2/20 0.40
▸ ALOX15 P16050 3/20 0.39
▸ CNR1 P21554 1/20 0.39
▸ KDR P35968 1/20 0.38
▸ GCGR P47871 1/20 0.38

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
SCHEMBL24074165 0.89 ALDH1A1 (0.48) F2RPOLQ
SCHEMBL30142800 0.89 KDR (0.52) F2RPOLQALOX15CNR1KDR
SCHEMBL24074003 0.89 KDR (0.52) F2RPOLQALOX15CNR1KDR
SCHEMBL30142663 0.89 FBP1 (0.47) F2RPOLQALOX15KDR
SCHEMBL24074004 0.89 FBP1 (0.47) F2RPOLQALOX15KDR
SCHEMBL24074006 0.88 F2R (0.41) F2RPOLQALOX15KDR
SCHEMBL30142807 0.88 F2R (0.41) F2RPOLQALOX15KDR
SCHEMBL24074000 0.87 F2R (0.41) F2RPOLQALOX15KDR
SCHEMBL24074014 0.86 F2R (0.40) F2RPOLQALOX15KDR
SCHEMBL30142767 0.86 F2R (0.40) F2RPOLQALOX15KDR

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
US-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-29 — — US disclosed
US-20230057177-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2023-02-23 — — 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 (2 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-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, MDM2 PRSS12 1949/4885F2R 1930/4885IDH2 2254/4885
US-20230057177-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, MDM2 PRSS12 1949/4885F2R 1930/4885IDH2 2254/4885

“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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