SCHEMBL3725510

SCHEMBL3725510

COC(=O)N(c1cccn(CC(=O)O)c1=O)C1c2ccccc2-c2ccccc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ ITGB1 P05556 3/20 0.33
▸ ITGA4 P13612 3/20 0.33
▸ CD274 Q9NZQ7 1/20 0.33
▸ IL1RN P18510 1/20 0.32
▸ ERAP2 Q6P179 1/20 0.32
▸ ERAP1 Q9NZ08 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ BRD2 P25440 1/20 0.32
▸ BRD3 Q15059 1/20 0.32

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
SCHEMBL25264153 0.74 PTGER4 (0.39) ALDH1A1KMT2ALMNA
SCHEMBL25173042 0.73 PTGER1 (0.39) KMT2AHPGD
SCHEMBL9171866 0.70 PTGDR2 (0.39) ALDH1A1MAPT
SCHEMBL7432374 0.69 ENPP2 (0.43) ALDH1A1LMNAMAPTKDM4E
SCHEMBL31355068 0.68 GPR3 (0.41) KMT2AMAPT
SCHEMBL4600049 0.68 GPR3 (0.41) KMT2AMAPT
SCHEMBL2490239 0.67 GAA (0.41) ALDH1A1MEN1KMT2ALMNAMAPT
SCHEMBL7269532 0.67 OPRM1 (0.42) ALDH1A1MAPT
SCHEMBL800268 0.67 EPHX2 (0.48) ALDH1A1KMT2AKDM4EHPGD
SCHEMBL3202976 0.67 KMT2A (0.40) KMT2ALMNAMAPT

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-20100190688-A1 Tetrapeptide analogs IDUN PHARMACEUTICALS, INC. 2010-07-29 — — 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-20100190688-A1 Tetrapeptide analogs TP53, PCNA, HRAS ALDH1A1 4425/4885MEN1 490/4885KMT2A 3553/4885

“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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