MMsINC Database Search
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Ligand PDB



ligand: SDK
Name: 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE
SMILES: CC(C)CC(C(=O)NCC(=O)CNC(=O)
C(CC(C)C)NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2
[show PDB table]


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

Neutral Molecules: 18760Ionic States: 8323Tautomers: 474Drug Similarity: 55 Items found 1281 - 1300 of 18760 



of 938    Go to Page   



MMs02159470
tanimoto score: 0.85

MMs02235986
tanimoto score: 0.85

MMs00462161
tanimoto score: 0.85

MMs03167095
tanimoto score: 0.85

MMs03167107
tanimoto score: 0.85

MMs00356118
tanimoto score: 0.85

MMs00482740
tanimoto score: 0.85

MMs00356117
tanimoto score: 0.85

MMs00356116
tanimoto score: 0.85

MMs00482632
tanimoto score: 0.85

MMs00356115
tanimoto score: 0.85

MMs01082738
tanimoto score: 0.85

MMs02143357
tanimoto score: 0.85

MMs03167083
tanimoto score: 0.85

MMs00353041
tanimoto score: 0.85

MMs00353040
tanimoto score: 0.85

MMs03167055
tanimoto score: 0.85

MMs00482591
tanimoto score: 0.85

MMs00094134
tanimoto score: 0.85

MMs00094133
tanimoto score: 0.85


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