MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LEM
Name: (3S)-3-amino-5-methylhexan-2-one
SMILES: CC(C)CC(C(=O)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 78Ionic States: 69Tautomers: 0Drug Similarity: 1

Items found 21 - 40 of 78

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MMs03687813 tanimoto score: 0.79	MMs02979675 tanimoto score: 0.79	MMs03687789 tanimoto score: 0.79	MMs02289787 tanimoto score: 0.78
MMs02397440 tanimoto score: 0.78	MMs03410189 tanimoto score: 0.78	MMs02390825 tanimoto score: 0.76	MMs03167240 tanimoto score: 0.76
MMs02278198 tanimoto score: 0.76	MMs03750338 tanimoto score: 0.76	MMs03749421 tanimoto score: 0.76	MMs03468579 tanimoto score: 0.75
MMs02223419 tanimoto score: 0.75	MMs02252962 tanimoto score: 0.75	MMs03468791 tanimoto score: 0.75	MMs01870483 tanimoto score: 0.74
MMs01944167 tanimoto score: 0.74	MMs01870481 tanimoto score: 0.74	MMs01870479 tanimoto score: 0.74	MMs03245530 tanimoto score: 0.74

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