SCHEMBL172740

SCHEMBL172740

COc1ccccc1-c1nc(Cl)c2c(n1)CC(C)CC2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHPS P49366 2/20 0.46
MAPT P10636 4/20 0.45
THRB P10828 3/20 0.45
TP53 P04637 3/20 0.45
TSHR P16473 4/20 0.44
CYP1A2 P05177 4/20 0.44
CYP3A4 P08684 3/20 0.44
CYP2D6 P10635 3/20 0.44
HSD17B10 Q99714 3/20 0.44
USP2 O75604 2/20 0.44
CLK4 Q9HAZ1 1/20 0.44
TNKS O95271 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
GLA P06280 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ALDH1A1 P00352 4/20 0.37
LMNA P02545 3/20 0.37
KDM4E B2RXH2 2/20 0.37
CYP2C19 P33261 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37

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
SCHEMBL129147 0.82 KMT2A (0.43) MAPTTHRBTSHRHSD17B10GLA
SCHEMBL129916 0.75 TNKS (0.52) TP53TSHRHSD17B10TNKSTNKS2
SCHEMBL172809 0.72 C5AR1 (0.51) MAPTTSHRHSD17B10TNKS2GLA
SCHEMBL10150139 0.70 TSHR (0.42) MAPTTP53TSHRCYP1A2CYP3A4
SCHEMBL24373918 0.70 LMNA (0.38) MAPTTP53TSHRCYP1A2GLA
SCHEMBL27013381 0.69 KDM4E (0.50) MAPTTHRBTP53CYP1A2HSD17B10
SCHEMBL23066466 0.69 ALDH1A1 (0.61) TP53TSHRCYP1A2CYP3A4CYP2D6
SCHEMBL11405229 0.68 ALDH1A1 (0.52) DHPSMAPTTP53TSHRCYP1A2
SCHEMBL10150366 0.68 TSHR (0.47) MAPTTP53TSHRHSD17B10USP2
SCHEMBL10150143 0.68 HIF1A (0.52) MAPTTSHRHSD17B10GLANPSR1

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
EP-1663994-B1 TETRAHYDROQUINAZOLINE COMPOUNDS AS INHIBITORS OF VOLTAGE-GATED ION CHANNELS VERTEX PHARMA (US) 2012-03-07 EP disclosed
US-20120040935-A1 COMPOSITIONS USEFUL AS INHIBITORS OF VOLTAGE-GATED ION CHANNELS VERTEX PHARMACEUTICALS, INC. (US) 2012-02-16 US disclosed
US-20120040935-A1 COMPOSITIONS USEFUL AS INHIBITORS OF VOLTAGE-GATED ION CHANNELS VERTEX PHARMACEUTICALS, INC. (US) 2012-02-16 US disclosed
US-7968545-B2 Compositions useful as inhibitors of voltage-gated ion channels VERTEX PHARMACEUTICALS INC. (US) 2011-06-28 US disclosed
US-7968545-B2 Compositions useful as inhibitors of voltage-gated ion channels VERTEX PHARMACEUTICALS INC. (US) 2011-06-28 US disclosed
WO-2005014558-A1 CONDENSED PYRAMIDINE COMPOUNDS AS INHIBITORS OF VOLTAGE-GATED ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2005-02-17 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-20120040935-A1 COMPOSITIONS USEFUL AS INHIBITORS OF VOLTAGE-GATED ION CHANNELS KCNQ1, KCNN2, KCNH3 DHPS 1661/4885MAPT 1627/4885THRB 3725/4885

“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.