SCHEMBL2928349

SCHEMBL2928349

O=C(O)c1ccc2nc(Nc3ccccc3-c3ccccc3)[nH]c2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 5/20 0.55
AKR1C3 P42330 1/20 0.53
HDAC3 O15379 2/20 0.53
HDAC1 Q13547 2/20 0.53
HDAC8 Q9BY41 2/20 0.53
HDAC2 Q92769 1/20 0.53
POLB P06746 1/20 0.52
PIK3CA P42336 1/20 0.50
NPSR1 Q6W5P4 1/20 0.49
HSP90AA1 P07900 1/20 0.49
ESR2 Q92731 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
CHEK2 O96017 2/20 0.48
ABL1 P00519 3/20 0.47
MLKL Q8NB16 1/20 0.47
ABCC4 O15439 1/20 0.47
USP2 O75604 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
CYP1A2 P05177 1/20 0.47

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
SCHEMBL2934474 0.84 AKR1C3 (0.54) HDAC6AKR1C3POLBPIK3CANPSR1
SCHEMBL2930797 0.83 AKR1C3 (0.56) HDAC6AKR1C3HDAC3HDAC1HDAC8
SCHEMBL2929624 0.82 ALDH1A1 (0.54) HDAC6AKR1C3POLBPIK3CANPSR1
SCHEMBL2927124 0.81 SMN1; SMN2 (0.56) HDAC6AKR1C3HDAC3POLBPIK3CA
SCHEMBL2931503 0.81 AKR1C3 (0.51) HDAC6AKR1C3POLBPIK3CANPSR1
SCHEMBL2931480 0.81 AKR1C3 (0.51) HDAC6AKR1C3POLBPIK3CANPSR1
SCHEMBL2927341 0.81 LMNA (0.65) AKR1C3POLBNPSR1HSP90AA1ESR2
SCHEMBL1996072 0.80 GAA (0.63) AKR1C3POLBNPSR1CHEK2ALDH1A1
SCHEMBL2930184 0.79 AKR1C3 (0.49) HDAC6AKR1C3POLBPIK3CANPSR1
SCHEMBL2930334 0.78 SMN1; SMN2 (0.50) HDAC6AKR1C3HDAC3HDAC1HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8377983-B2 Benzazole derivatives, compositions, and methods of use as aurora kinase inhibitors TRANSTECH PHARMA, INC. (US) 2013-02-19 US disclosed
US-7820821-B2 Benzazole derivatives, compositions, and methods of use as aurora kinase inhibitors TRANSTECH PHARMA, INC. (US) 2010-10-26 US disclosed
US-20100152170-A1 Benzazole Derivatives, Compositions, And Methods Of Use As Aurora Kinase Inhibitors TRANSTECH PHARMA, INC. (US) 2010-06-17 US disclosed
US-20070219235-A1 Benzazole derivatives, compositions, and methods of use as aurora kinase inhibitors VTVX HOLDINGS I LLC 2007-09-20 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 (2 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-20100152170-A1 Benzazole Derivatives, Compositions, And Methods Of Use As Aurora Kinase Inhibitors AURKC, AURKA, AURKB HDAC6 251/4885AKR1C3 944/4885HDAC3 334/4885
US-20070219235-A1 Benzazole derivatives, compositions, and methods of use as aurora kinase inhibitors AURKC, AURKA, AURKB HDAC6 251/4885AKR1C3 944/4885HDAC3 334/4885

“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.