SCHEMBL7084959

SCHEMBL7084959

O=C(CC(=O)c1cc(Cn2ccnc2)ccn1)c1cc(Cc2ccccc2)cc(Cn2ccnn2)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 11/20 0.47
AGTR2 P50052 2/20 0.42
CYP11B1 P15538 4/20 0.40
CYP11B2 P19099 4/20 0.40
TBXAS1 P24557 4/20 0.39
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPT P10636 1/20 0.39
QPCT Q16769 1/20 0.39
CYP4Z1 Q86W10 1/20 0.39
QPCTL Q9NXS2 1/20 0.39

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
SCHEMBL7595559 0.84 CYP19A1 (0.46) CYP19A1POLB
SCHEMBL7079064 0.84 CYP19A1 (0.60) CYP19A1AGTR2CYP11B1CYP11B2TBXAS1
SCHEMBL7077565 0.84 CYP19A1 (0.43) CYP19A1MAPT
SCHEMBL7077746 0.82 CYP19A1 (0.43) CYP19A1AGTR2CYP11B1CYP11B2TBXAS1
SCHEMBL7079558 0.81 CYP19A1 (0.47) CYP19A1AGTR2CYP11B1CYP11B2TBXAS1
SCHEMBL7078206 0.77 CYP19A1 (0.51) CYP19A1
SCHEMBL7077779 0.77 CYP19A1 (0.46) CYP19A1POLB
SCHEMBL7077367 0.77 CYP19A1 (0.43) CYP19A1
SCHEMBL7081511 0.74 THRB (0.37) CYP1A2
SCHEMBL7078642 0.72 HDAC1 (0.55) CYP19A1

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-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof PAYNE LINDA S (US) 2003-12-11 US disclosed
EP-1196384-A4 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO INC (US) 2002-10-23 EP disclosed
EP-1196384-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF Merck & Co., Inc. (US) 2002-04-17 EP disclosed
WO-2001000578-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO., INC. (US) 2001-01-04 WO 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 (1 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-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof CYP2S1, IMPDH1, IDO1 CYP19A1 180/4885AGTR2 2861/4885CYP11B1 338/4885

“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.