SCHEMBL7401550

SCHEMBL7401550

NN=Cc1ccc2cc(C(=O)Nc3ncc(Br)s3)ccc2c1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 1/20 0.42
CSNK2B P67870 1/20 0.42
CSNK2A1 P68400 1/20 0.42
CSNK2A3 Q8NEV1 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
NPC1 O15118 6/20 0.40
RAB9A P51151 6/20 0.40
HDAC1 Q13547 1/20 0.40
FBP1 P09467 7/20 0.40
LMNA P02545 1/20 0.39
PKM P14618 1/20 0.39
CCNE1 P24864 1/20 0.39
CDK2 P24941 1/20 0.39
CDK5 Q00535 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
SCHEMBL7401547 0.80 PLAU (0.53) CSNK2A2CSNK2BCSNK2A1CSNK2A3MEN1
SCHEMBL7335296 0.80 RAB9A (0.66) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7334154 0.79 RAB9A (0.67) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7343154 0.76 MAPT (0.60) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7346207 0.75 BCAT2 (0.47) NPC1RAB9A
SCHEMBL7346861 0.75 SIRT2 (0.53) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7334320 0.74 KDM4E (0.52) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7340329 0.72 PLAU (0.63) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7337814 0.72 MAP4K4 (0.60) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL7341753 0.72 MEN1 (0.53) MEN1KMT2ASMN1; SMN2NPC1RAB9A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US disclosed
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed
US-6258822-B1 ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-07-10 US disclosed
EP-1000018-A2 UROKINASE INHIBITORS Abbott Laboratories (US) 2000-05-17 EP disclosed
WO-1999005096-A2 UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 1999-02-04 WO 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-20010049374-A1 Urokinase inhibitors SERPINE1, PLAU, SERPINB1 CSNK2A2 1475/4885CSNK2B 1677/4885CSNK2A1 1142/4885

“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.