SCHEMBL3974100

SCHEMBL3974100

CCC1C(=O)N(Cc2ccc(F)cc2)Cc2cncn21

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 10/20 0.49
CYP11B1 P15538 8/20 0.49
CYP3A4 P08684 4/20 0.38
ALDH1A1 P00352 1/20 0.38
POLB P06746 1/20 0.38
GRM2 Q14416 1/20 0.38
RAB9A P51151 2/20 0.36
HTT P42858 2/20 0.36
MITF O75030 1/20 0.35
PKM P14618 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
TAS2R8 Q9NYW2 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL3977072 0.91 CYP11B2 (0.47) CYP11B2CYP11B1CYP3A4ALDH1A1POLB
SCHEMBL3980698 0.89 CYP11B2 (0.46) CYP11B2CYP11B1CYP3A4ALDH1A1POLB
SCHEMBL3975895 0.82 CYP11B2 (0.53) CYP11B2CYP11B1CYP3A4ALDH1A1POLB
SCHEMBL3979748 0.82 CYP11B2 (0.48) CYP11B2CYP11B1CYP3A4ALDH1A1POLB
SCHEMBL4503136 0.82 CYP11B2 (0.46) CYP11B2CYP11B1CYP3A4ALDH1A1POLB
SCHEMBL3982940 0.81 CYP11B2 (0.47) CYP11B2CYP11B1ALDH1A1POLBHTT
SCHEMBL3983165 0.79 CYP11B2 (0.45) CYP11B2CYP11B1ALDH1A1POLBHTT
SCHEMBL3978284 0.79 CYP11B2 (0.45) CYP11B2CYP11B1ALDH1A1POLBHTT
SCHEMBL3979552 0.79 CYP11B2 (0.45) CYP11B2CYP11B1CYP3A4ALDH1A1POLB
SCHEMBL3575980 0.77 CYP11B2 (0.60) CYP11B2CYP11B1ALDH1A1POLBRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264420-A1 ORGANIC COMPOUNDS KSANDER GARY MICHAEL 2009-10-22 US disclosed
US-20090264420-A1 ORGANIC COMPOUNDS KSANDER GARY MICHAEL 2009-10-22 US disclosed
EP-2057163-A1 FUSED IMIDAZOLE DERIVATIVES FOR THE TREATMENT OF DISORDERS MEDIATED BY ALDOSTERONE SYNTHASE AND/OR 11-BETA-HYDROXYLASE AND/OR AROMATASE Novartis AG (CH) 2009-05-13 EP disclosed
WO-2008027284-A1 FUSED IMIDAZOLE DERIVATIVES FOR THE TREATMENT OF DISORDERS MEDIATED BY ALDOSTERONE SYNTHASE AND/OR 11-BETA-HYDROXYLASE AND/OR AROMATASE NOVARTIS AG (CH) 2008-03-06 WO disclosed
WO-2008027284-A1 FUSED IMIDAZOLE DERIVATIVES FOR THE TREATMENT OF DISORDERS MEDIATED BY ALDOSTERONE SYNTHASE AND/OR 11-BETA-HYDROXYLASE AND/OR AROMATASE NOVARTIS AG (CH) 2008-03-06 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-20090264420-A1 ORGANIC COMPOUNDS CYP17A1, CYP11B1, CYP46A1 CYP11B2 11/4885CYP11B1 2/4885CYP3A4 147/4885

“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.