MMsINC Ligand

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 21 - 40 of 18760

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MMs00419443 tanimoto score: 0.93	MMs00285619 tanimoto score: 0.93	MMs00285622 tanimoto score: 0.93	MMs00550451 tanimoto score: 0.93
MMs02401592 tanimoto score: 0.93	MMs00419441 tanimoto score: 0.93	MMs00419440 tanimoto score: 0.93	MMs00285621 tanimoto score: 0.93
MMs00485387 tanimoto score: 0.93	MMs00550453 tanimoto score: 0.93	MMs02401593 tanimoto score: 0.93	MMs02313081 tanimoto score: 0.93
MMs00482492 tanimoto score: 0.93	MMs00285620 tanimoto score: 0.93	MMs02282371 tanimoto score: 0.93	MMs02313082 tanimoto score: 0.93
MMs02313080 tanimoto score: 0.93	MMs00483557 tanimoto score: 0.93	MMs00550450 tanimoto score: 0.93	MMs00419442 tanimoto score: 0.93

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