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 81 - 100 of 18760 



of 938    Go to Page   



MMs02401591
tanimoto score: 0.93

MMs02401592
tanimoto score: 0.93

MMs03924825
tanimoto score: 0.93

MMs00550453
tanimoto score: 0.93

MMs03167708
tanimoto score: 0.92

MMs00469906
tanimoto score: 0.92

MMs02434691
tanimoto score: 0.92

MMs03167643
tanimoto score: 0.92

MMs03167709
tanimoto score: 0.92

MMs02234613
tanimoto score: 0.92

MMs02234612
tanimoto score: 0.92

MMs02234614
tanimoto score: 0.92

MMs02234615
tanimoto score: 0.92

MMs03167531
tanimoto score: 0.92

MMs03167530
tanimoto score: 0.92

MMs03167532
tanimoto score: 0.92

MMs02234631
tanimoto score: 0.92

MMs02434114
tanimoto score: 0.92

MMs03167533
tanimoto score: 0.92

MMs03167642
tanimoto score: 0.92


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