SCHEMBL31665026

SCHEMBL31665026

NC(=O)c1ccc(C2CC2)nc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NNMT P40261 4/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.45
KDM4E B2RXH2 1/20 0.45
HPGDS O60760 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CNR2 P34972 1/20 0.41
GRM5 P41594 1/20 0.41
PARP15 Q460N3 2/20 0.41
PARP10 Q53GL7 2/20 0.41
PARP2 Q9UGN5 2/20 0.41
HDAC2 Q92769 1/20 0.41
CYP2C9 P11712 1/20 0.41
F7 P08709 1/20 0.40
F3 P13726 1/20 0.40
SARM1 Q6SZW1 1/20 0.40
SIRT2 Q8IXJ6 1/20 0.40
SIRT6 Q8N6T7 1/20 0.40
SIRT1 Q96EB6 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
SCHEMBL18296201 1.00 NNMT (0.53) NNMTSMN1; SMN2L3MBTL1KDM4EHPGDS
SCHEMBL13490541 0.89 NNMT (0.46) NNMTSMN1; SMN2L3MBTL1KDM4E
SCHEMBL22048049 0.89 NNMT (0.46) NNMTSMN1; SMN2L3MBTL1KDM4EHPGDS
Hydrochloric Acid SCHEMBL20969010 0.87 NNMT (0.45) NNMTSMN1; SMN2L3MBTL1KDM4EMEN1
SCHEMBL30590918 0.83 P4HA1 (0.59) L3MBTL1MEN1KMT2ACNR2CYP2C9
SCHEMBL14822500 0.83 P4HA1 (0.59) L3MBTL1MEN1KMT2ACNR2CYP2C9
SCHEMBL29539403 0.81 MEN1 (0.43) L3MBTL1HPGDSMEN1KMT2ACNR2
SCHEMBL26107981 0.81 MEN1 (0.43) L3MBTL1HPGDSMEN1KMT2ACNR2
SCHEMBL18397093 0.81 MEN1 (0.43) L3MBTL1HPGDSMEN1KMT2ACNR2
SCHEMBL30016454 0.81 HDAC2 (0.46) L3MBTL1KDM4EHPGDSMEN1KMT2A

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-20250236608-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-07-24 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-20250236608-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 NNMT 3719/4885SMN1; SMN2 4587/4885L3MBTL1 4175/4885

“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.