SCHEMBL2174057

SCHEMBL2174057

CSc1ncc(C(=O)O)c(Nc2ccccc2N)n1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.53
ALDH1A1 P00352 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
AURKA O14965 3/20 0.46
NTRK1 P04629 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
RXFP1 Q9HBX9 4/20 0.44
MAPK8 P45983 2/20 0.44
SYK P43405 2/20 0.42
THRB P10828 1/20 0.42
MAPK1 P28482 1/20 0.42
HTT P42858 1/20 0.42
KDM4E B2RXH2 2/20 0.42
LMNA P02545 1/20 0.42
CDC7 O00311 1/20 0.41
ALK Q9UM73 1/20 0.41

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
SCHEMBL5658210 0.86 MAPT (0.54) MAPTALDH1A1SMN1; SMN2AURKANTRK1
SCHEMBL5660027 0.86 MAPT (0.54) MAPTALDH1A1SMN1; SMN2AURKANTRK1
SCHEMBL1774779 0.84 MAPT (0.45) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1773998 0.84 MAPT (0.45) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1775484 0.84 MAPT (0.42) MAPTALDH1A1SMN1; SMN2NTRK1MEN1
SCHEMBL2174009 0.84 ALDH1A1 (0.76) MAPTALDH1A1SMN1; SMN2AURKAMEN1
SCHEMBL1773735 0.83 LMNA (0.46) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1775201 0.83 MEN1 (0.42) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1315419 0.83 SYK (0.55) MAPTALDH1A1SMN1; SMN2NTRK1MEN1
Fluoride SCHEMBL13518358 0.82 SYK (0.54) MAPTALDH1A1SMN1; SMN2NTRK1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470812-B2 Substituted benzo-pyrimido-tetrazolo-diazepine compounds ARQULE, INC. (US) 2013-06-25 US disclosed
US-8470812-B2 Substituted benzo-pyrimido-tetrazolo-diazepine compounds ARQULE, INC. (US) 2013-06-25 US disclosed
US-8470812-B2 Substituted benzo-pyrimido-tetrazolo-diazepine compounds ARQULE, INC. (US) 2013-06-25 US disclosed
US-20110166127-A1 Substituted Benzo-Pyrimido-Tetrazolo-Diazepine Compounds ARQULE, INC. (US) 2011-07-07 US disclosed
WO-2011082269-A2 SUBSTITUTED BENZO-PYRIMIDO-TETRAZOLO-DIAZEPINE COMPOUNDS ARQULE, INC. (US) 2011-07-07 WO disclosed
US-20110166127-A1 Substituted Benzo-Pyrimido-Tetrazolo-Diazepine Compounds ARQULE, INC. (US) 2011-07-07 US disclosed
US-20110166127-A1 Substituted Benzo-Pyrimido-Tetrazolo-Diazepine Compounds ARQULE, INC. (US) 2011-07-07 US disclosed
WO-2011082269-A2 SUBSTITUTED BENZO-PYRIMIDO-TETRAZOLO-DIAZEPINE COMPOUNDS ARQULE, INC. (US) 2011-07-07 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-20110166127-A1 Substituted Benzo-Pyrimido-Tetrazolo-Diazepine Compounds THPO, DHFR, BRD4 MAPT 1923/4885ALDH1A1 1037/4885SMN1; SMN2 1771/4885

“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.