SCHEMBL9056586

SCHEMBL9056586

CC(C)(C)OC(=O)c1ccc(CCc2cc([N+](=O)[O-])ccc2OCc2ccccc2)[nH]c1=O

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
MAPT P10636 1/20 0.44
CYP19A1 P11511 9/20 0.43
ITGA4 P13612 2/20 0.43
ITGB7 P26010 2/20 0.43
ALDH1A1 P00352 2/20 0.40
TAAR1 Q96RJ0 1/20 0.40
CTSV O60911 3/20 0.39
CTSL P07711 3/20 0.39
CYP11B1 P15538 2/20 0.38
CYP11B2 P19099 2/20 0.38
PPIA P62937 1/20 0.37
AKR1C3 P42330 1/20 0.37

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
SCHEMBL8321520 0.86 CCR5 (0.46) ALDH1A1
SCHEMBL8317985 0.85 HTR1A (0.46)
SCHEMBL8678003 0.82 MEN1 (0.45) MEN1KMT2AMAPTCYP19A1ITGA4
SCHEMBL8678006 0.79 MEN1 (0.43) MEN1KMT2AMAPTCYP19A1ITGA4
SCHEMBL8676554 0.78 MEN1 (0.45) MEN1KMT2AMAPTCYP19A1ITGA4
SCHEMBL8323207 0.74 MEN1 (0.44) MEN1KMT2AMAPTCYP19A1ALDH1A1
SCHEMBL8321876 0.74 CYP19A1 (0.44) MEN1KMT2AMAPTCYP19A1ALDH1A1
SCHEMBL8324470 0.73 PTGER1 (0.48) ALDH1A1
SCHEMBL22117685 0.72 MEN1 (0.60) MEN1KMT2AMAPTCYP19A1ITGA4
SCHEMBL31071630 0.72 MEN1 (0.60) MEN1KMT2AMAPTCYP19A1ITGA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996011902-A1 PHARMACEUTICALLY ACTIVE SUBSTITUTED AROMATIC COMPOUNDS ZENECA LIMITED (GB) 1996-04-25 WO disclosed