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 1121 - 1140 of 18760

of 938 Go to Page

MMs01372104 tanimoto score: 0.86	MMs02429661 tanimoto score: 0.86	MMs02513876 tanimoto score: 0.86	MMs02488300 tanimoto score: 0.86
MMs01328767 tanimoto score: 0.86	MMs03168008 tanimoto score: 0.86	MMs03168009 tanimoto score: 0.86	MMs00275011 tanimoto score: 0.86
MMs02234670 tanimoto score: 0.86	MMs03168003 tanimoto score: 0.86	MMs03168011 tanimoto score: 0.86	MMs02155487 tanimoto score: 0.86
MMs00484847 tanimoto score: 0.86	MMs02326284 tanimoto score: 0.86	MMs02339120 tanimoto score: 0.86	MMs03168001 tanimoto score: 0.86
MMs03168013 tanimoto score: 0.86	MMs00606824 tanimoto score: 0.86	MMs00484815 tanimoto score: 0.86	MMs02500234 tanimoto score: 0.86

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