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 421 - 440 of 18760 



of 938    Go to Page   



MMs00484868
tanimoto score: 0.89

MMs02234642
tanimoto score: 0.89

MMs02401478
tanimoto score: 0.89

MMs02234644
tanimoto score: 0.89

MMs00909634
tanimoto score: 0.89

MMs02401405
tanimoto score: 0.89

MMs02169775
tanimoto score: 0.89

MMs02392010
tanimoto score: 0.89

MMs02169774
tanimoto score: 0.89

MMs02401474
tanimoto score: 0.89

MMs02234640
tanimoto score: 0.89

MMs02234724
tanimoto score: 0.89

MMs03167665
tanimoto score: 0.89

MMs00484866
tanimoto score: 0.89

MMs00255317
tanimoto score: 0.89

MMs02487438
tanimoto score: 0.89

MMs00909635
tanimoto score: 0.89

MMs02401509
tanimoto score: 0.89

MMs02234726
tanimoto score: 0.89

MMs02401407
tanimoto score: 0.89


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