SCHEMBL404925

SCHEMBL404925

CCOC(=O)Nc1ccc(C)cc1C#C[Si](C)(C)C

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.60
CYP2C9 P11712 2/20 0.60
CYP2C19 P33261 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.58
NLRP3 Q96P20 2/20 0.46
ALDH1A1 P00352 6/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
MAOB P27338 1/20 0.42
HPGD P15428 4/20 0.42
HSD17B10 Q99714 4/20 0.40
KDM4E B2RXH2 1/20 0.40
AGPAT2 O15120 1/20 0.39
NPC1 O15118 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
LMNA P02545 2/20 0.39
RECQL P46063 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
SCHEMBL440690 0.85 KCNQ2 (0.47) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL2534374 0.83 LMNA (0.44) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL2536549 0.83 CYP1A2 (0.44) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL404869 0.80 CYP1A2 (0.67) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL2532838 0.78 DPP4 (0.42) CYP1A2CYP2C9CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL1275985 0.75 CYP1A2 (0.46) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL12407193 0.75 SMN1; SMN2 (1.00) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL1680617 0.74 BRD4 (0.49) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL5645474 0.73 RAB9A (0.41) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3
SCHEMBL2009249 0.73 RAB9A (0.39) CYP1A2CYP2C9CYP2C19SMN1; SMN2NLRP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065187-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE ALCON RESEARCH, LTD (US) 2012-03-15 US disclosed
US-20110257137-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2011-10-20 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 (2 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-20120065187-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE HRH4, HRH3, HRH2 CYP1A2 2609/4885CYP2C9 2484/4885CYP2C19 1732/4885
US-20110257137-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE HRH4, HRH3, HRH2 CYP1A2 2609/4885CYP2C9 2484/4885CYP2C19 1732/4885

“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.