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 1 - 20 of 18760

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MMs03921501 tanimoto score: 0.96	MMs03921503 tanimoto score: 0.96	MMs03921502 tanimoto score: 0.96	MMs03495088 tanimoto score: 0.95
MMs00353044 tanimoto score: 0.94	MMs00353047 tanimoto score: 0.94	MMs00353045 tanimoto score: 0.94	MMs02335771 tanimoto score: 0.94
MMs03268830 tanimoto score: 0.94	MMs00353046 tanimoto score: 0.94	MMs00483557 tanimoto score: 0.93	MMs00419442 tanimoto score: 0.93
MMs00285620 tanimoto score: 0.93	MMs00285619 tanimoto score: 0.93	MMs00419441 tanimoto score: 0.93	MMs00482492 tanimoto score: 0.93
MMs00419445 tanimoto score: 0.93	MMs00419444 tanimoto score: 0.93	MMs00485387 tanimoto score: 0.93	MMs00285622 tanimoto score: 0.93