SCHEMBL310811

SCHEMBL310811

CC(C)(C)C1C[C@H](c2ccc(O)cc2)N(C(=O)O)[C@]1(C)C(N)=O

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 1/20 0.36
PRKCZ Q05513 6/20 0.34
GRIN2B Q13224 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.33
BLM P54132 1/20 0.32
ESR1 P03372 1/20 0.31
ESR2 Q92731 1/20 0.31
RIPK1 Q13546 3/20 0.31
NR1I2 O75469 1/20 0.31
RORC P51449 1/20 0.31
TP53 P04637 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 1/20 0.30
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30

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
SCHEMBL483408 0.84 KCNH2 (0.46) TP53MAOAMAOB
SCHEMBL483568 0.77 KCNH2 (0.48) KDM4EALDH1A1SMN1; SMN2TP53
SCHEMBL4765128 0.71 ESR2 (0.39) PDE5AKDM4EALDH1A1TSHRSMN1; SMN2
SCHEMBL2831517 0.71 ESR2 (0.39) PDE5AKDM4EALDH1A1TSHRSMN1; SMN2
SCHEMBL310431 0.71 PDE5A (0.36) PDE5APRKCZKDM4EALDH1A1TSHR
SCHEMBL841009 0.71 PDE5A (0.36) PDE5APRKCZKDM4EALDH1A1TSHR
SCHEMBL839486 0.71 PDE5A (0.36) PDE5APRKCZKDM4EALDH1A1TSHR
SCHEMBL25354757 0.66 LMNA (0.41) PDE5APRKCZALDH1A1LMNAESR1
SCHEMBL21838976 0.66 LMNA (0.41) PDE5APRKCZALDH1A1LMNAESR1
SCHEMBL21838974 0.66 LMNA (0.41) PDE5APRKCZALDH1A1LMNAESR1

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-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
EP-1934176-B1 QUATERNARY ALPHA-AMINOCARBOXAMIDE DERIVATIVES AS MODULATORS OF VOLTAGE-GATED SODIUM CHANNELS GLAXO GROUP LTD (GB) 2012-02-01 EP disclosed
US-8093268-B2 Pharmaceutical compositions comprising 2-methoxy-5-(5-trifluoromethyl-tetrazol-1-yl-benzyl)-(2S-phenylpiperidin-3S-yl-) GLAXO GROUP LIMITED (GB) 2012-01-10 US disclosed
EP-2117562-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING NK1 RECEPTOR ANTAGONISTS AND SODIUM CHANNEL BLOCKERS GLAXO GROUP LTD (GB) 2011-10-26 EP disclosed
US-20100113521-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING 2-METHOXY-5-(5-TRIFLUOROMETHYL-TETRAZOL-1-YL-BENZYL)-(2S-PHENYLPIPERIDIN-3S-YL-) GLAXO GROUP LIMITED (GB) 2010-05-06 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-20100113521-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING 2-METHOXY-5-(5-TRIFLUOROMETHYL-TETRAZOL-1-YL-BENZYL)-(2S-PHENYLPIPERIDIN-3S-YL-) KCNJ2, TRPV1, SCN5A PDE5A 1342/4885PRKCZ 1141/4885GRIN2B 115/4885

“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.