SCHEMBL4479178

SCHEMBL4479178

O=C(O)c1ccc(-c2c[nH]c3ncccc23)s1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 2/20 0.64
CAMKK2 Q96RR4 3/20 0.58
MAP3K5 Q99683 1/20 0.52
KDM4E B2RXH2 1/20 0.51
MKNK1 Q9BUB5 1/20 0.50
MKNK2 Q9HBH9 1/20 0.50
PDPK1 O15530 6/20 0.49
MAP2K1 Q02750 1/20 0.48
CYP3A4 P08684 1/20 0.46
ROCK1 Q13464 1/20 0.46
CCNT1 O60563 1/20 0.46
CCNA2 P20248 1/20 0.46
CDK2 P24941 1/20 0.46
CDK9 P50750 1/20 0.46
CCNA1 P78396 1/20 0.46
CDK5 Q00535 1/20 0.46
CDK5R1 Q15078 1/20 0.46
CDC7 O00311 1/20 0.46
CAMKK1 Q8N5S9 1/20 0.46
CCNB2 O95067 1/20 0.45

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
SCHEMBL4376699 0.88 AKT1 (0.63) AKT1CAMKK2MAP3K5PDPK1MAP2K1
SCHEMBL22044129 0.85 AKT1 (0.66) AKT1CAMKK2MAP3K5KDM4EPDPK1
SCHEMBL13887692 0.84 AKT1 (0.59) AKT1CAMKK2MAP3K5PDPK1MAP2K1
SCHEMBL13887780 0.83 AKT1 (0.67) AKT1CAMKK2MAP3K5PDPK1CYP3A4
SCHEMBL4492515 0.82 AKT1 (0.57) AKT1CAMKK2MAP3K5KDM4EPDPK1
SCHEMBL13887791 0.81 AKT1 (0.63) AKT1MAP3K5PDPK1CYP3A4ROCK1
SCHEMBL8239427 0.80 AKT1 (0.62) AKT1KDM4EMKNK1MKNK2MAP2K1
SCHEMBL4583609 0.79 AKT1 (1.00) AKT1MAP3K5MKNK2ROCK1CDK2
SCHEMBL858166 0.79 MAP3K5 (0.54) AKT1CAMKK2MAP3K5PDPK1ROCK1
SCHEMBL4584324 0.78 AKT1 (0.85) AKT1MAP3K5MKNK2ROCK1CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514448-B2 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-07 US disclosed
US-7514448-B2 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-07 US disclosed
US-7514448-B2 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-07 US disclosed
CN-101014597-A Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMA (US) 2007-08-08 CN disclosed
EP-1756108-A2 AZAINDOLES USEFUL AS INHIBITORS OF ROCK AND OTHER PROTEIN KINASES Vertex Pharmaceuticals Incorporated (US) 2007-02-28 EP disclosed
US-20060003968-A1 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2006-01-05 US disclosed
WO-2005103050-A2 AZAINDOLES USEFUL AS INHIBITORS OF ROCK AND OTHER PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2005-11-03 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-20060003968-A1 Azaindoles useful as inhibitors of rock and other protein kinases ROCK2, ROCK1, TNK2 AKT1 17/4885CAMKK2 108/4885MAP3K5 15/4885

“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.