MMsINC Database Search
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Ligand PDB



ligand: Y15
Name: N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: CC(COCc1ccccc1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16101Ionic States: 6399Tautomers: 387Drug Similarity: 61 Items found 81 - 100 of 16101 



of 806    Go to Page   



MMs02434679
tanimoto score: 0.83

MMs02434112
tanimoto score: 0.83

MMs02434113
tanimoto score: 0.83

MMs02169775
tanimoto score: 0.83

MMs01724276
tanimoto score: 0.83

MMs02434111
tanimoto score: 0.83

MMs02434114
tanimoto score: 0.83

MMs02434681
tanimoto score: 0.83

MMs02464014
tanimoto score: 0.83

MMs02429202
tanimoto score: 0.83

MMs02429200
tanimoto score: 0.83

MMs00485270
tanimoto score: 0.83

MMs02429201
tanimoto score: 0.83

MMs02430717
tanimoto score: 0.83

MMs00484974
tanimoto score: 0.83

MMs01724274
tanimoto score: 0.83

MMs00035383
tanimoto score: 0.83

MMs00358298
tanimoto score: 0.83

MMs00485387
tanimoto score: 0.83

MMs02429199
tanimoto score: 0.83


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