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 21 - 40 of 16101 



of 806    Go to Page   



MMs01181602
tanimoto score: 0.84

MMs02472446
tanimoto score: 0.84

MMs02429193
tanimoto score: 0.84

MMs00399349
tanimoto score: 0.84

MMs00399348
tanimoto score: 0.84

MMs00462132
tanimoto score: 0.84

MMs02429825
tanimoto score: 0.84

MMs00462131
tanimoto score: 0.84

MMs00561479
tanimoto score: 0.84

MMs01181598
tanimoto score: 0.84

MMs02472445
tanimoto score: 0.84

MMs02429191
tanimoto score: 0.84

MMs02429192
tanimoto score: 0.84

MMs02425636
tanimoto score: 0.84

MMs02425638
tanimoto score: 0.84

MMs02404665
tanimoto score: 0.84

MMs00356121
tanimoto score: 0.84

MMs02425637
tanimoto score: 0.84

MMs02415696
tanimoto score: 0.84

MMs02425639
tanimoto score: 0.84


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