SCHEMBL9199149

SCHEMBL9199149

Fc1ccc(C(c2ccc3nccnc3c2)n2ccnc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 14/20 0.72
CYP11B1 P15538 1/20 0.49
CYP11B2 P19099 1/20 0.49
P4HB P07237 1/20 0.49
CYP17A1 P05093 4/20 0.49
MEN1 O00255 1/20 0.48
NR1I2 O75469 1/20 0.48
USP2 O75604 1/20 0.48
ABCB11 O95342 1/20 0.48
ALDH1A1 P00352 1/20 0.48
PLA2G1B P04054 1/20 0.48
TP53 P04637 1/20 0.48
PGR P06401 1/20 0.48
HSP90AA1 P07900 1/20 0.48
CYP3A4 P08684 1/20 0.48
MAPT P10636 1/20 0.48
IDO1 P14902 1/20 0.48
HPGD P15428 1/20 0.48
MAOA P21397 1/20 0.48
CNR1 P21554 1/20 0.48

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
SCHEMBL9196344 0.88 CYP19A1 (0.55) CYP19A1CYP11B1CYP11B2CYP17A1MEN1
SCHEMBL9196154 0.87 CYP19A1 (0.69) CYP19A1CYP11B1CYP11B2CYP17A1MEN1
SCHEMBL10642922 0.85 CYP19A1 (1.00) CYP19A1CYP11B1CYP11B2P4HBCYP17A1
SCHEMBL10477384 0.79 CYP19A1 (0.74) CYP19A1CYP11B1CYP11B2P4HBCYP17A1
SCHEMBL8915884 0.78 CYP19A1 (0.84) CYP19A1CYP11B1CYP11B2P4HBCYP17A1
SCHEMBL27262921 0.77 CYP19A1 (0.62) CYP19A1CYP11B1CYP11B2P4HBCYP17A1
SCHEMBL9190836 0.74 CYP17A1 (0.57) CYP19A1CYP11B1CYP11B2CYP17A1CYP3A4
SCHEMBL8920146 0.73 CYP19A1 (0.63) CYP19A1CYP11B1CYP11B2CYP17A1MEN1
SCHEMBL7092407 0.72 FNTA (0.56) CYP19A1CYP11B1CYP11B2CYP17A1MEN1
SCHEMBL9198548 0.72 CYP19A1 (0.51) CYP19A1CYP11B1CYP11B2CYP17A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5028606-A Retinoid metabolism inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 1991-07-02 US claimed
CN-1036003-C A process for preparing (1H-azol-1-ylmethyl) substituted quinoxaline derivatives JANSSEN PHARMACEUTICA NV (BE) 1997-10-01 CN disclosed
CN-1036002-C A process for preparing (1H-azol-1-ylmethyl) substituted quinazoline derivatives JANSSEN PHARMACEUTICA NV (BE) 1997-10-01 CN disclosed
CN-1033752-C (1H-azol-1-ylmethyl) substituted quinoline or quinolinone derivatives JANSSEN PHARMACEUTICA NV (SE) 1997-01-08 CN disclosed
CN-1106005-A A process for preparing (1H-azol-1-ylmethyl) substituted quinoxaline derivatives JANSSEN PHARMACEUTICA NV (BE) 1995-08-02 CN disclosed
CN-1106004-A A process for preparing (1H-azol-1-ylmethyl) substituted quinazoline derivatives JANSSEN PHARMACEUTICA NV (BE) 1995-08-02 CN disclosed
EP-0371564-B1 (1H-azol-1-ylmethyl)substituted quinoline, quinazoline or quinoxaline derivatives JANSSEN PHARMACEUTICA NV (BE) 1995-07-12 EP disclosed
US-5151421-A Compounds for inhibition of metabolism of retinoids, for treatment for proliferation of epithelial cells and keratin disorders JANSSEN PHARMACEUTICA N.V. (BE) 1992-09-29 US disclosed
US-5028606-A Retinoid metabolism inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 1991-07-02 US disclosed
CN-1042912-A (1H-oxazol-1-ylmethyl) substituted quinoline, quinazoline or quinoxaline derivatives JANSSEN PHARMACEUTICA NV (BE) 1990-06-13 CN disclosed
EP-0371564-A2 (1H-azol-1-ylmethyl)substituted quinoline, quinazoline or quinoxaline derivatives JANSSEN PHARMACEUTICA N.V. (BE) 1990-06-06 EP disclosed