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 1101 - 1120 of 18760

of 938 Go to Page

MMs03096411 tanimoto score: 0.86	MMs03096412 tanimoto score: 0.86	MMs01328767 tanimoto score: 0.86	MMs00694816 tanimoto score: 0.86
MMs03168013 tanimoto score: 0.86	MMs03096418 tanimoto score: 0.86	MMs03096413 tanimoto score: 0.86	MMs03168009 tanimoto score: 0.86
MMs02155487 tanimoto score: 0.86	MMs02500241 tanimoto score: 0.86	MMs03168011 tanimoto score: 0.86	MMs03168001 tanimoto score: 0.86
MMs00932944 tanimoto score: 0.86	MMs02234670 tanimoto score: 0.86	MMs03168003 tanimoto score: 0.86	MMs00932945 tanimoto score: 0.86
MMs00932943 tanimoto score: 0.86	MMs00932946 tanimoto score: 0.86	MMs00932942 tanimoto score: 0.86	MMs02500234 tanimoto score: 0.86

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