SCHEMBL8961556

SCHEMBL8961556

CC(c1ccccc1)(c1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.58
LMNA P02545 1/20 0.58
CYP19A1 P11511 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
CRHBP P24387 2/20 0.50
CRHR2 Q13324 2/20 0.50
ATM Q13315 1/20 0.50
TLR9 Q9NR96 1/20 0.50
ESR1 P03372 1/20 0.50
ESR2 Q92731 1/20 0.50
HPGD P15428 1/20 0.50
ALOX12 P18054 1/20 0.50
HSD11B1 P28845 1/20 0.49
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
HSD17B10 Q99714 2/20 0.48
ACHE P22303 1/20 0.48
CA2 P00918 2/20 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
SCHEMBL7110437 1.00 ALDH1A1 (0.58) ALDH1A1LMNACYP19A1L3MBTL1MEN1
SCHEMBL13176247 0.88 ALDH1A1 (0.58) ALDH1A1LMNACYP19A1L3MBTL1MEN1
SCHEMBL836917 0.82 ESR1 (0.53) ALDH1A1LMNAL3MBTL1MEN1KMT2A
SCHEMBL6810140 0.82 CES1 (0.51) ALDH1A1LMNACYP19A1L3MBTL1MEN1
SCHEMBL6810221 0.82 CES1 (0.51) ALDH1A1LMNACYP19A1L3MBTL1MEN1
SCHEMBL7112205 0.81 HSD11B1 (0.46) ALDH1A1LMNAMEN1KMT2AHSD11B1
SCHEMBL15279922 0.81 HSPB1 (0.59) ALDH1A1LMNAMEN1KMT2AHSD11B1
SCHEMBL2815328 0.80 ALDH1A1 (0.48) ALDH1A1LMNACYP19A1L3MBTL1MEN1
SCHEMBL10506969 0.80 ALDH1A1 (0.58) ALDH1A1LMNACYP19A1L3MBTL1MEN1
SCHEMBL8198662 0.79 APP (0.57) ALDH1A1LMNAL3MBTL1MEN1KMT2A

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
EP-0507616-B1 Process for the preparation of trisubstituted ureas by reductive carbonylation ARCO CHEM TECH (US) 1996-02-07 EP claimed
US-5241118-A Reacting nitroarene with carbon monoxide ARCO CHEMICAL TECHNOLOGY, L.P. (US) 1993-08-31 US claimed
EP-0507616-A1 Process for the preparation of trisubstituted ureas by reductive carbonylation ARCO Chemical Technology, L.P. (US) 1992-10-07 EP claimed
EP-0507616-B1 Process for the preparation of trisubstituted ureas by reductive carbonylation ARCO CHEM TECH (US) 1996-02-07 EP disclosed