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 221 - 240 of 16101 



of 806    Go to Page   



MMs03168121
tanimoto score: 0.83

MMs02489139
tanimoto score: 0.83

MMs02429209
tanimoto score: 0.82

MMs02429208
tanimoto score: 0.82

MMs02429207
tanimoto score: 0.82

MMs02513874
tanimoto score: 0.82

MMs02513870
tanimoto score: 0.82

MMs02513876
tanimoto score: 0.82

MMs00485109
tanimoto score: 0.82

MMs02513672
tanimoto score: 0.82

MMs02513671
tanimoto score: 0.82

MMs02513673
tanimoto score: 0.82

MMs00923519
tanimoto score: 0.82

MMs02254670
tanimoto score: 0.82

MMs02429210
tanimoto score: 0.82

MMs00035366
tanimoto score: 0.82

MMs00944266
tanimoto score: 0.82

MMs02513872
tanimoto score: 0.82

MMs00484868
tanimoto score: 0.82

MMs00482579
tanimoto score: 0.82


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