SCHEMBL2962892

SCHEMBL2962892

CC(C)Nc1ccc2nc(-c3ccccc3-c3ccccn3)[nH]c2c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 6/20 0.58
▸ RAB9A P51151 6/20 0.58
▸ KDM4E B2RXH2 4/20 0.58
▸ SMN1; SMN2 Q16637 4/20 0.58
▸ HPGD P15428 3/20 0.58
▸ ALDH1A1 P00352 2/20 0.58
▸ TP53 P04637 2/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ CBFB Q13951 11/20 0.52
▸ METAP2 P50579 7/20 0.52
▸ METAP1 P53582 5/20 0.52
▸ SYK P43405 1/20 0.52
▸ PKM P14618 3/20 0.51
▸ MAPT P10636 3/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ RUNX1 Q01196 1/20 0.49
▸ LMNA P02545 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49

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
SCHEMBL13203471 0.85 ALDH1A1 (0.46) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL2967910 0.84 ALDH1A1 (0.65) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL2978014 0.79 KDM4E (0.65) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL13203478 0.79 HDAC3 (0.43) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL2978439 0.78 CBFB (0.80) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL2974133 0.78 METAP2 (0.80) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL13203406 0.77 NPC1 (0.76) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL16307579 0.70 ALDH1A1 (0.53) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL12119033 0.69 CBFB (1.00) NPC1RAB9AKDM4ESMN1; SMN2HPGD
SCHEMBL13203469 0.69 ALDH1A1 (0.67) NPC1RAB9AKDM4ESMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7777051-B2 Asymmetric benzimidazoles and related compounds as potassium channel modulators ICAGEN, INC. (US) 2010-08-17 — — US disclosed
US-20050038067-A1 Asymmetric benzimidazoles and related compounds as potassium channel modulators ICAGEN, INC. (US) 2005-02-17 — — US disclosed
WO-2005002503-A2 ASYMMETRIC BENZIMIDAZOLES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS ICAGEN, INC. (US) 2005-01-13 — — 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-20050038067-A1 Asymmetric benzimidazoles and related compounds as potassium channel modulators KCNJ2, KCNJ1, KCNJ11 NPC1 709/4885RAB9A 3606/4885KDM4E 422/4885

“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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