SCHEMBL25993264

SCHEMBL25993264

C=CS(=O)(=O)N[C@@H]1CCCN(CC(=O)Nc2ccc(OC(F)(F)P)cc2)C1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ ATM Q13315 1/20 0.43
▸ HPGD P15428 3/20 0.43
▸ POLB P06746 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.41
▸ EPHX2 P34913 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ HRH3 Q9Y5N1 4/20 0.39

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
SCHEMBL23419111 0.93 KMT2A (0.52) KMT2AMEN1ATMHPGDPOLB
SCHEMBL23389188 0.93 KMT2A (0.52) KMT2AMEN1ATMHPGDPOLB
SCHEMBL23419215 0.79 EPHX2 (0.63) POLBEPHX2
SCHEMBL23418851 0.79 EPHX2 (0.63) POLBEPHX2
SCHEMBL23389214 0.77 EPHX2 (0.42) EPHX2HRH3
SCHEMBL23389211 0.77 EPHX2 (0.42) EPHX2HRH3
SCHEMBL23389124 0.73 EPHX2 (0.46) POLBKDM4EEPHX2ALDH1A1
SCHEMBL23389123 0.73 EPHX2 (0.46) POLBKDM4EEPHX2ALDH1A1
SCHEMBL25991218 0.72 KMT2A (0.53) KMT2AMEN1ATMHPGDPOLB
SCHEMBL23389238 0.72 KMT2A (0.60) KMT2AMEN1ATMHPGDPOLB

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-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF UNIV CALIFORNIA (US) 2023-06-29 — — 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-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF CASP6, CASP1, CASP10 KMT2A 4587/4885MEN1 4223/4885ATM 1316/4885

“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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