SCHEMBL23200737

SCHEMBL23200737

CN(CCNCCN)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
TDP1 Q9NUW8 3/20 0.42
CA12 O43570 3/20 0.42
CA6 P23280 3/20 0.42
CA7 P43166 3/20 0.42
CA9 Q16790 3/20 0.42
CA14 Q9ULX7 3/20 0.42
CA5B Q9Y2D0 3/20 0.42
MEN1 O00255 1/20 0.42
RECQL P46063 1/20 0.42
KMT2A Q03164 1/20 0.42
ALDH1A1 P00352 3/20 0.40
LMNA P02545 2/20 0.40
CA2 P00918 2/20 0.40
CA3 P07451 2/20 0.40
CA4 P22748 2/20 0.40
CA5A P35218 2/20 0.40
ALOX15 P16050 2/20 0.40
CA1 P00915 1/20 0.40

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
SCHEMBL25415513 0.89 CYP2C9 (0.37) CYP2C9CYP2C19CA12CA9MEN1
SCHEMBL8599501 0.83 CYP2C9 (0.56) CYP2C9CYP2C19TDP1CA12CA6
SCHEMBL25180839 0.83 CYP2C9 (0.35) CYP2C9CYP2C19ALDH1A1KDM4EPAOX
SCHEMBL25187462 0.83 CYP2C9 (0.48) CYP2C9CYP2C19TDP1CA12CA9
SCHEMBL27088820 0.81 PAOX (0.36) CYP2C9CYP2C19TDP1MEN1KMT2A
SCHEMBL2412348 0.78 CYP2C19 (0.52) CYP2C9CYP2C19TDP1CA12CA6
SCHEMBL1937726 0.78
SCHEMBL27455314 0.77 CYP2C9 (0.48) CYP2C9CYP2C19TDP1CA12CA6
SCHEMBL1131981 0.77
Oxalic Acid SCHEMBL27834960 0.77 CA12 (0.62) CYP2C9CYP2C19TDP1CA12CA6

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-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS VenatoRx Pharmaceuticals, Inc. 2021-07-01 US disclosed
EP-3802551-A1 PENICILLIN-BINDING PROTEIN INHIBITORS Venatorx Pharmaceuticals, Inc. (US) 2021-04-14 EP 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-20210198288-A1 PENICILLIN-BINDING PROTEIN INHIBITORS PEPD, BPGM, EBPL CYP2C9 2818/4885CYP2C19 2901/4885TDP1 1223/4885

“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.