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 941 - 960 of 18760 



of 938    Go to Page   



MMs00483757
tanimoto score: 0.87

MMs03171775
tanimoto score: 0.87

MMs03225011
tanimoto score: 0.87

MMs02159486
tanimoto score: 0.87

MMs03126680
tanimoto score: 0.87

MMs03126681
tanimoto score: 0.87

MMs03168231
tanimoto score: 0.87

MMs03168232
tanimoto score: 0.87

MMs03126678
tanimoto score: 0.87

MMs01087839
tanimoto score: 0.87

MMs03126679
tanimoto score: 0.87

MMs03168234
tanimoto score: 0.87

MMs02463286
tanimoto score: 0.87

MMs00485400
tanimoto score: 0.87

MMs02463287
tanimoto score: 0.87

MMs02463285
tanimoto score: 0.87

MMs00944271
tanimoto score: 0.87

MMs00944270
tanimoto score: 0.87

MMs02487814
tanimoto score: 0.87

MMs02463284
tanimoto score: 0.87


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