SCHEMBL10022443

SCHEMBL10022443

CC1CCc2nc(C(C)C)sc2C1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PDK1 Q15118 1/20 0.58
▸ RAB9A P51151 11/20 0.49
▸ SMN1; SMN2 Q16637 11/20 0.49
▸ NPC1 O15118 11/20 0.49
▸ ALDH1A1 P00352 9/20 0.42
▸ MAPT P10636 9/20 0.42
▸ TP53 P04637 4/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ LMNA P02545 6/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ GAA P10253 1/20 0.40
▸ HTT P42858 2/20 0.38
▸ ALOX12 P18054 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ OPRK1 P41145 1/20 0.37
▸ THRB P10828 1/20 0.36

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
SCHEMBL17480635 0.86 PDK1 (0.42) PDK1RAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL16285306 0.81 PDK1 (0.38) PDK1RAB9ASMN1; SMN2NPC1MAPT
SCHEMBL10022444 0.81 PDK1 (0.38) PDK1RAB9ASMN1; SMN2NPC1MAPT
SCHEMBL798495 0.81 PDK1 (0.38) PDK1RAB9ASMN1; SMN2NPC1MAPT
SCHEMBL10022442 0.79 DRD2 (0.43) PDK1RAB9ASMN1; SMN2NPC1
SCHEMBL24805722 0.75 GRM5 (0.36) PDK1
SCHEMBL8366464 0.75 PDK1 (0.62) PDK1RAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL5207812 0.75 PDK1 (0.62) PDK1RAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL10022441 0.74 PDK1 (0.33) PDK1ALDH1A1
SCHEMBL14754934 0.73 DRD3 (0.67) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120165322-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-06-28 — — 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-20120165322-A1 RHO KINASE INHIBITORS ROCK1, ROCK2, RHOA PDK1 459/4885RAB9A 100/4885SMN1; SMN2 1326/4885

“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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