SCHEMBL14282012

SCHEMBL14282012

CC(C)c1cc(-n2ccnc2)cs1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 3/20 0.42
▸ CYP11B2 P19099 3/20 0.42
▸ CYP19A1 P11511 3/20 0.42
▸ CYP3A4 P08684 4/20 0.42
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ ENPP2 Q13822 1/20 0.40
▸ MKNK1 Q9BUB5 1/20 0.40
▸ MKNK2 Q9HBH9 1/20 0.40
▸ NOTUM Q6P988 1/20 0.40
▸ IDO1 P14902 1/20 0.39
▸ CYP2A6 P11509 1/20 0.39
▸ BAZ2B Q9UIF8 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36

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
SCHEMBL14307267 0.77 CYP3A4 (0.46) CYP11B1CYP11B2CYP19A1CYP3A4LMNA
SCHEMBL10756776 0.73 CYP3A4 (0.37) CYP3A4LMNAMAPTBAZ2BKMT2A
SCHEMBL10365507 0.71 IDO1 (0.44) CYP11B1CYP11B2CYP19A1CYP3A4LMNA
SCHEMBL10648270 0.69 TBXAS1 (0.40) CYP3A4MAPTENPP2MKNK1MKNK2
SCHEMBL16673120 0.69 CYP3A4 (0.62) CYP11B1CYP11B2CYP19A1CYP3A4LMNA
SCHEMBL10645502 0.68 STING1 (0.39) CYP3A4BAZ2BHTT
SCHEMBL801703 0.68 NOTUM (0.63) CYP11B1CYP11B2CYP19A1CYP3A4LMNA
SCHEMBL10365545 0.68 CYP3A4 (0.47) CYP3A4LMNAMAPTENPP2MKNK1
SCHEMBL11102889 0.67 PDE3B (0.38) CYP11B1CYP11B2CYP19A1CYP3A4LMNA
SCHEMBL8006755 0.67 IDO1 (0.58) CYP11B1CYP11B2CYP19A1CYP3A4LMNA

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-20080009498-A1 Phosphodiesterase inhibitors and nitric oxide donors, compositions and methods of use NITROMED, INC. (US) 2008-01-10 — — 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-20080009498-A1 Phosphodiesterase inhibitors and nitric oxide donors, compositions and methods of use PDE3A, PDE3B, PDE2A CYP11B1 102/4885CYP11B2 128/4885CYP19A1 66/4885

“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.

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