SCHEMBL13406018

SCHEMBL13406018

COc1ccc(-c2nc3cccc(C)c3[nH]2)c(OC)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 1/20 0.52
▸ KDM4E B2RXH2 4/20 0.51
▸ CYP1A2 P05177 2/20 0.51
▸ CYP3A4 P08684 2/20 0.51
▸ GAA P10253 3/20 0.49
▸ MGAM O43451 2/20 0.49
▸ SI P14410 2/20 0.49
▸ MGAM2 Q2M2H8 2/20 0.49
▸ AMY1A P0DUB6 4/20 0.47
▸ CYP1A1 P04798 1/20 0.47
▸ CYP2E1 P05181 1/20 0.47
▸ CYP2C8 P10632 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2A6 P11509 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP4B1 P13584 1/20 0.47
▸ CYP2B6 P20813 1/20 0.47
▸ CYP3A5 P20815 1/20 0.47
▸ CYP2A7 P20853 1/20 0.47
▸ CYP3A7 P24462 1/20 0.47

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
SCHEMBL7280607 0.83 KDM4E (0.50) PDE2AKDM4ECYP1A2CYP3A4GAA
SCHEMBL3337825 0.80 PDE2A (0.66) PDE2AKDM4EGAAAMY1ASMN1; SMN2
SCHEMBL13405983 0.80 PIN1 (0.53) KDM4ECYP1A2CYP2C9CYP2B6SMN1; SMN2
SCHEMBL13405986 0.77 NQO2 (0.46) KDM4EAMY1ASMN1; SMN2MEN1POLB
SCHEMBL6040494 0.76 PDE2A (0.65) PDE2AKDM4ECYP1A2CYP3A4CYP1A1
SCHEMBL11657032 0.76 CYP1A1 (0.49) PDE2AKDM4ECYP1A2CYP3A4GAA
SCHEMBL23743251 0.75 GUSB (0.72) KDM4ECYP1A2CYP1A1CYP1B1MEN1
SCHEMBL13405981 0.75 NPC1 (0.69) KDM4EGAAMGAMSIMGAM2
SCHEMBL12470674 0.75 PDE2A (0.56) PDE2AKDM4ECYP1A2CYP3A4GAA
SCHEMBL10734755 0.73 PDE2A (0.57) PDE2AKDM4ECYP1A2CYP3A4GAA

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-7705031-B2 Benzimidazoles useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-27 — — US disclosed
US-7705031-B2 Benzimidazoles useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-27 — — US disclosed
US-20080306129-A1 BENZIMIDAZOLES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2008-12-11 — — US disclosed
US-20080306129-A1 BENZIMIDAZOLES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2008-12-11 — — US disclosed
US-7309716-B2 Benzimidazoles useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-12-18 — — US disclosed
US-7309716-B2 Benzimidazoles useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-12-18 — — 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-20080306129-A1 BENZIMIDAZOLES USEFUL AS MODULATORS OF ION CHANNELS KCNJ11, KCNJ1, KCNJ2 PDE2A 1020/4885KDM4E 1468/4885CYP1A2 1646/4885

“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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