SCHEMBL25658608

SCHEMBL25658608

O=C(N[C@@H]1CCCC[C@H]1C(=O)OC(c1ccccc1)(c1ccc(C2CCCCCCCCCCCCCC2)cc1)c1ccccc1Cl)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FABP7 O15540 2/20 0.37
▸ FABP5 Q01469 2/20 0.37
▸ KIF11 P52732 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ FFAR2 O15552 1/20 0.33
▸ F10 P00742 1/20 0.32
▸ EPHX2 P34913 1/20 0.32
▸ NAAA Q02083 2/20 0.32
▸ MDM4 O15151 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ CTSL P07711 1/20 0.31
▸ CTSB P07858 1/20 0.31
▸ CTSS P25774 1/20 0.31
▸ CTSK P43235 1/20 0.31
▸ TLR2 O60603 1/20 0.31
▸ TLR1 Q15399 1/20 0.31
▸ ASAH1 Q13510 1/20 0.31
▸ CPB1 P15086 1/20 0.31
▸ TAOK1 Q7L7X3 1/20 0.31
▸ TAOK3 Q9H2K8 1/20 0.31

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
SCHEMBL25658613 0.99 FABP7 (0.36) FABP7FABP5KIF11KMT2AFFAR2
SCHEMBL25658612 0.99 FABP7 (0.36) FABP7FABP5KIF11KMT2AFFAR2
SCHEMBL25657668 0.91 FABP5 (0.38) FABP7FABP5KMT2AF10EPHX2
SCHEMBL25657669 0.89 FABP5 (0.38) FABP7FABP5KMT2AF10EPHX2
SCHEMBL25658609 0.87 FABP7 (0.34) FABP7FABP5KMT2A
SCHEMBL24579138 0.85 KMT2A (0.39) FABP7FABP5KIF11KMT2AFFAR2
SCHEMBL23156981 0.83 KMT2A (0.44) FABP7FABP5KIF11KMT2AFFAR2
SCHEMBL24580456 0.83 FABP7 (0.36) FABP7FABP5KIF11KMT2AFFAR2
SCHEMBL24580458 0.83 FABP7 (0.36) FABP7FABP5KIF11KMT2AFFAR2
SCHEMBL25658804 0.83 KMT2A (0.44) FABP7FABP5KIF11KMT2AFFAR2

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-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-18 — — 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-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION KRAS, NRAS, HRAS FABP7 4602/4885FABP5 4094/4885KIF11 4133/4885

“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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