SCHEMBL14646990

SCHEMBL14646990

CC(C)(C)OC(=O)N[C@H]1CC[C@@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.53
▸ MAOB P27338 1/20 0.53
▸ CKS1B P61024 1/20 0.46
▸ SKP1 P63208 1/20 0.46
▸ SKP2 Q13309 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ DRD2 P14416 4/20 0.45
▸ EPHX2 P34913 1/20 0.44
▸ KCNA3 P22001 1/20 0.44
▸ CACNB4 O00305 1/20 0.42
▸ CACNA1A O00555 1/20 0.42
▸ CACNA1G O43497 1/20 0.42
▸ CACNG3 O60359 1/20 0.42
▸ CACNA1F O60840 1/20 0.42
▸ CACNA1H O95180 1/20 0.42
▸ CACNB3 P54284 1/20 0.42
▸ CACNA2D1 P54289 1/20 0.42
▸ CACNG7 P62955 1/20 0.42
▸ CACNA1B Q00975 1/20 0.42

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
SCHEMBL15424455 0.88 KDM1A (0.47) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL14631539 0.87 BACE1 (0.38) KDM1AMAOBKMT2AEPHX2ALDH1A1
SCHEMBL14631540 0.87 BACE1 (0.38) KDM1AMAOBKMT2AEPHX2ALDH1A1
SCHEMBL4261324 0.85 KDM1A (0.45) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL3367621 0.85 KDM1A (0.45) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL3367617 0.85 KDM1A (0.45) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL25228466 0.84 BTK (0.46) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL14840871 0.83 CACNB4 (0.40) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL14840870 0.83 CACNB4 (0.40) KDM1AMAOBCKS1BSKP1SKP2
SCHEMBL4356106 0.82 KDM1A (0.43) KDM1AMAOBCKS1BSKP1SKP2

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-9340531-B2 Cycloalkyl-substituted imidazole derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2016-05-17 — — US disclosed
US-20130230501-A9 Cycloalkyl-Substituted Imidazole Derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-09-05 — — US disclosed
US-20130230501-A9 Cycloalkyl-Substituted Imidazole Derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-09-05 — — US disclosed
US-20130022587-A1 Cycloalkyl-Substituted Imidazole Derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-01-24 — — US disclosed
US-20130022587-A1 Cycloalkyl-Substituted Imidazole Derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-01-24 — — US disclosed
EP-2548871-A1 CYCLOALKYL-SUBSTITUTED IMIDAZOLE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-01-23 — — EP 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-20130022587-A1 Cycloalkyl-Substituted Imidazole Derivative F7, F12, TFPI KDM1A 2872/4885MAOB 586/4885CKS1B 601/4885
US-20130230501-A9 Cycloalkyl-Substituted Imidazole Derivative F7, F12, TFPI KDM1A 2872/4885MAOB 586/4885CKS1B 601/4885

“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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