SCHEMBL6475569

SCHEMBL6475569

NC(=O)OCCNC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.62
▸ EPHX2 P34913 1/20 0.50
▸ FABP7 O15540 2/20 0.43
▸ FABP5 Q01469 2/20 0.43
▸ CASP3 P42574 2/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42

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
SCHEMBL2906210 0.91 KMT2A (0.68) KMT2AEPHX2FABP7FABP5
SCHEMBL29617446 0.88 KMT2A (0.63) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL20464122 0.88 KMT2A (0.63) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL27986099 0.87 KMT2A (0.61) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL12665923 0.86 KMT2A (0.62) KMT2AEPHX2FABP7FABP5CASP3
Hydrochloric Acid SCHEMBL29617452 0.86 KMT2A (0.62) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL35211481 0.86 KMT2A (0.62) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL35211348 0.86 KMT2A (0.62) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL28226898 0.86 KMT2A (0.64) KMT2AEPHX2FABP7FABP5CASP3
SCHEMBL14116288 0.85 KMT2A (0.63) KMT2AEPHX2FABP7FABP5CASP3

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-20050159585-A1 Novel stabilized activated derivatives of carbamic acid, their process of preparation and their use for the preparation of ureas CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2005-07-21 — — 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-20050159585-A1 Novel stabilized activated derivatives of carbamic acid, their process of preparation and their use for the preparation of ureas CPS1, ASNS, ACMSD KMT2A 989/4885EPHX2 4375/4885FABP7 706/4885

“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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