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 561 - 580 of 18760 



of 938    Go to Page   



MMs03167667
tanimoto score: 0.89

MMs02472446
tanimoto score: 0.89

MMs02472445
tanimoto score: 0.89

MMs03167670
tanimoto score: 0.89

MMs02377546
tanimoto score: 0.89

MMs02487294
tanimoto score: 0.89

MMs02515814
tanimoto score: 0.89

MMs03167879
tanimoto score: 0.89

MMs02234726
tanimoto score: 0.89

MMs02234728
tanimoto score: 0.89

MMs02313102
tanimoto score: 0.89

MMs02234724
tanimoto score: 0.89

MMs02472422
tanimoto score: 0.89

MMs02472423
tanimoto score: 0.89

MMs02472425
tanimoto score: 0.89

MMs02234730
tanimoto score: 0.89

MMs02472424
tanimoto score: 0.89

MMs00255317
tanimoto score: 0.89

MMs01087855
tanimoto score: 0.89

MMs00923517
tanimoto score: 0.89


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