SCHEMBL9542686

SCHEMBL9542686

O=C1Nc2ccc(Cl)cc2C(C[N+](=O)[O-])(c2ccccc2)N1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 5/20 0.48
PDE7A Q13946 2/20 0.43
AKR1B1 P15121 5/20 0.38
ADAMTS5 Q9UNA0 5/20 0.38
MMP2 P08253 3/20 0.38
MMP13 P45452 3/20 0.38
ADAMTS4 O75173 1/20 0.38
MMP3 P08254 1/20 0.38
MMP14 P50281 1/20 0.38
AKR1A1 P14550 2/20 0.37
MAPT P10636 1/20 0.36
BCHE P06276 1/20 0.35

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
SCHEMBL9540089 0.79 ADAM17 (0.46) ADAM17PDE7AAKR1B1ADAMTS5MMP2
SCHEMBL9542760 0.78 ADAM17 (0.45) ADAM17PDE7AAKR1B1ADAMTS5MMP2
SCHEMBL21940203 0.75 PDE7A (0.50) ADAM17PDE7AAKR1B1AKR1A1MAPT
SCHEMBL9541572 0.71 PGR (0.37) AKR1B1MAPTBCHE
SCHEMBL9539809 0.70 PDE7A (0.48) ADAM17PDE7AAKR1B1AKR1A1MAPT
SCHEMBL9540083 0.70 PDE7A (0.39) ADAM17PDE7AADAMTS5MMP2MMP13
SCHEMBL16377143 0.69 IDO1 (0.62) AKR1B1BCHE
SCHEMBL12205319 0.67 PGR (0.43) PDE7AAKR1B1BCHE
SCHEMBL7382836 0.66 LMNA (0.64) AKR1B1MAPT
SCHEMBL2482415 0.65 PGR (0.41) PDE7AAKR1B1BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0530994-A1 Quinazoline derivatives as inhibitors of HIV reverse transcriptase MERCK & CO. INC. (US) 1993-03-10 EP disclosed
WO-1993004047-A1 QUINAZOLINE DERIVATIVES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE MERCK & CO., INC. (US) 1993-03-04 WO disclosed