SCHEMBL7343154

SCHEMBL7343154

Cc1csc(NC(=O)c2ccc3cc(C=NN)ccc3c2)n1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.60
NPC1 O15118 7/20 0.54
RAB9A P51151 7/20 0.54
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
ALDH1A1 P00352 2/20 0.54
GAA P10253 1/20 0.54
HPGD P15428 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
GCK P35557 8/20 0.53
GRM5 P41594 1/20 0.53
LMNA P02545 2/20 0.52
NFKB1 P19838 1/20 0.52
NFKB2 Q00653 1/20 0.52
RELA Q04206 1/20 0.52
POLB P06746 1/20 0.49
USP2 O75604 1/20 0.48

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
SCHEMBL7335296 0.81 RAB9A (0.66) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7343145 0.80 MAPT (0.68) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7340325 0.78 GRM5 (0.56) MAPTNPC1RAB9ASMN1; SMN2GRM5
SCHEMBL7336457 0.77 NPC1 (0.53) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7401550 0.76 CSNK2A2 (0.42) NPC1RAB9AKMT2AMEN1SMN1; SMN2
SCHEMBL7406451 0.76 RAB9A (0.56) NPC1RAB9AKMT2AMEN1ALDH1A1
SCHEMBL7336585 0.76 NPC1 (0.59) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7334320 0.75 KDM4E (0.52) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7345841 0.74 ALDH1A1 (0.53) MAPTNPC1RAB9AKMT2AALDH1A1
SCHEMBL7346207 0.74 BCAT2 (0.47) NPC1RAB9AGRM5

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 MAPT 3752/4885NPC1 2478/4885RAB9A 2845/4885

“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.