SCHEMBL842704

SCHEMBL842704

CC1(C)CN(Cc2ccccc2)c2ccccc2C1n1cncc1CO

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 4/20 0.57
CACNA1I Q9P0X4 14/20 0.38
CACNA1G O43497 14/20 0.38
CACNA1H O95180 13/20 0.38
CYP11B1 P15538 2/20 0.36
POLB P06746 1/20 0.36
CYP3A4 P08684 1/20 0.33

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
SCHEMBL843773 0.84 CYP11B2 (0.40) CYP11B2
SCHEMBL843156 0.83 CYP11B2 (0.44) CYP11B2
SCHEMBL843460 0.82 CYP11B2 (0.41) CYP11B2CACNA1ICACNA1GCACNA1HCYP11B1
SCHEMBL2816867 0.75 CYP11B2 (0.47) CYP11B2CYP3A4
SCHEMBL10644234 0.73 CYP11B2 (0.45) CYP11B2CYP3A4
SCHEMBL842755 0.72 CYP11B2 (0.52) CYP11B2
SCHEMBL2819443 0.69 CYP11B2 (0.46) CYP11B2POLBCYP3A4
SCHEMBL2819445 0.69 CYP11B2 (0.46) CYP11B2POLBCYP3A4
SCHEMBL2819441 0.69 CYP11B2 (0.46) CYP11B2POLBCYP3A4
SCHEMBL2820634 0.68 CYP11B2 (0.41) CYP11B2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143278-B2 Organic compounds NOVARTIS AG (CH) 2012-03-27 US disclosed
US-8143278-B2 Organic compounds NOVARTIS AG (CH) 2012-03-27 US disclosed
US-8143278-B2 Organic compounds NOVARTIS AG (CH) 2012-03-27 US disclosed
US-20100093711-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-15 US disclosed
US-20100093711-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-15 US disclosed
US-20100093711-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-15 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-20100093711-A1 ORGANIC COMPOUNDS CYP11B1, HSD11B1, CYP11B2 CYP11B2 3/4885CACNA1I 2647/4885CACNA1G 3559/4885

“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.