SCHEMBL7117262

SCHEMBL7117262

O=c1nc[nH]c2ncn(Cc3ccc([N+](=O)[O-])cc3)c12

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.60
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
DBH P09172 1/20 0.46
SLC29A1 Q99808 7/20 0.43
CYP19A1 P11511 1/20 0.42
ADORA2A P29274 2/20 0.41
CYP3A4 P08684 1/20 0.40
NAMPT P43490 1/20 0.40
XDH P47989 1/20 0.40
NR1I2 O75469 1/20 0.39
ADORA1 P30542 1/20 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
SCHEMBL7812404 0.81 PARN (0.54)
SCHEMBL7977499 0.80 CYP11B1 (0.48) LMNAMEN1KMT2ANR1I2
SCHEMBL7120147 0.75 DAO (0.40) KMT2ACYP19A1ADORA2ANR1I2
SCHEMBL30072053 0.72 LMNA (0.56) LMNAMEN1KMT2ADBHSLC29A1
SCHEMBL30804827 0.70 ADORA2A (0.40) ADORA2A
SCHEMBL20561820 0.69 LMNA (0.71) LMNA
Hydrochloric Acid SCHEMBL7813292 0.69 DHFR (0.56) LMNAMEN1KMT2ADBHSLC29A1
SCHEMBL28017562 0.69 MEN1 (0.55) LMNAMEN1KMT2ADBHSLC29A1
SCHEMBL29601391 0.68 MEN1 (0.46) LMNAMEN1KMT2ADBHSLC29A1
SCHEMBL7117268 0.68 LMNA (0.46) LMNAMEN1KMT2ADBHCYP19A1

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-20030186978-A1 Novel telomerase inhibitors PHARMACIA ITALIA, SPA (IT) 2003-10-02 US claimed
US-20030186978-A1 Novel telomerase inhibitors PHARMACIA ITALIA, SPA (IT) 2003-10-02 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-20030186978-A1 Novel telomerase inhibitors TERT, TERF2IP, TERF2 LMNA 1848/4885MEN1 1870/4885KMT2A 1026/4885

“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.