MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIL
Name: (3R,4S)-3-amino-4-methylhexanoic acid
SMILES: CCC(C)C(CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 590Ionic States: 72Tautomers: 0Drug Similarity: 1

Items found 121 - 140 of 590

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MMs00016680 tanimoto score: 0.79	MMs03186166 tanimoto score: 0.79	MMs02524356 tanimoto score: 0.79	MMs02524357 tanimoto score: 0.79
MMs03186165 tanimoto score: 0.79	MMs02332850 tanimoto score: 0.79	MMs03098823 tanimoto score: 0.79	MMs03098822 tanimoto score: 0.79
MMs02332848 tanimoto score: 0.79	MMs02903732 tanimoto score: 0.79	MMs02332852 tanimoto score: 0.79	MMs02366531 tanimoto score: 0.79
MMs02366532 tanimoto score: 0.79	MMs02366530 tanimoto score: 0.79	MMs02366529 tanimoto score: 0.79	MMs02285688 tanimoto score: 0.79
MMs00021378 tanimoto score: 0.78	MMs00021377 tanimoto score: 0.78	MMs02236589 tanimoto score: 0.78	MMs02236585 tanimoto score: 0.78

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