SCHEMBL6844241

SCHEMBL6844241

N#Cc1ccccc1-n1ccc2ccc(-c3cccnc3)cc21

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 10/20 0.49
CYP11B1 P15538 8/20 0.49
CYP17A1 P05093 3/20 0.49
HTR1D P28221 1/20 0.46
CYP19A1 P11511 4/20 0.46
FGFR1 P11362 1/20 0.41
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
IKBKB O14920 1/20 0.39
PTK2 Q05397 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
CYP1A2 P05177 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
SCHEMBL6845513 0.91 CYP11B2 (0.49) CYP11B2CYP11B1CYP17A1HTR1DCYP19A1
SCHEMBL6840478 0.82 CYP11B1 (0.51) CYP11B2CYP11B1CYP17A1CYP19A1KDM4E
SCHEMBL6846202 0.81 HTR1D (0.49) CYP11B2CYP11B1CYP17A1HTR1DCYP19A1
SCHEMBL6846150 0.78 HTR1D (0.55) CYP11B2CYP11B1CYP17A1HTR1DCYP19A1
SCHEMBL6658742 0.78 CYP11B2 (0.57) CYP11B2CYP11B1CYP17A1HTR1DCYP19A1
SCHEMBL6846114 0.74 HTR1D (0.48) CYP11B2CYP11B1CYP17A1HTR1DCYP19A1
SCHEMBL30097476 0.73 BIRC5 (0.43) KDM4EPTK2
SCHEMBL699112 0.73 BIRC5 (0.43) KDM4EPTK2
SCHEMBL6655307 0.73 CYP11B1 (0.52) CYP11B2CYP11B1CYP17A1CYP19A1KDM4E
SCHEMBL6659873 0.72 CYP11B2 (0.52) CYP11B2CYP11B1CYP17A1HTR1DCYP19A1

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
US-20040236110-A1 Substituted 3-pyridyl indoles and indazoles as c17,20 lyase inhibitors BAYER PHARMACEUTICALS CORPORATION 2004-11-25 US 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-20040236110-A1 Substituted 3-pyridyl indoles and indazoles as c17,20 lyase inhibitors CYP17A1, IDO1, CYP21A2 CYP11B2 53/4885CYP11B1 30/4885CYP17A1 1/4885

“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.