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 861 - 880 of 18760 



of 938    Go to Page   



MMs00489525
tanimoto score: 0.87

MMs03171773
tanimoto score: 0.87

MMs02282195
tanimoto score: 0.87

MMs03171775
tanimoto score: 0.87

MMs03167121
tanimoto score: 0.87

MMs03167122
tanimoto score: 0.87

MMs03171777
tanimoto score: 0.87

MMs00114212
tanimoto score: 0.87

MMs03167119
tanimoto score: 0.87

MMs00482251
tanimoto score: 0.87

MMs00482236
tanimoto score: 0.87

MMs03167120
tanimoto score: 0.87

MMs03168238
tanimoto score: 0.87

MMs00944271
tanimoto score: 0.87

MMs03168234
tanimoto score: 0.87

MMs03168232
tanimoto score: 0.87

MMs03168231
tanimoto score: 0.87

MMs02159486
tanimoto score: 0.87

MMs00938261
tanimoto score: 0.87

MMs00938260
tanimoto score: 0.87


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