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 101 - 120 of 590

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MMs03373582 tanimoto score: 0.8	MMs02276097 tanimoto score: 0.8	MMs03373576 tanimoto score: 0.8	MMs02276093 tanimoto score: 0.8
MMs02616449 tanimoto score: 0.8	MMs03373454 tanimoto score: 0.8	MMs00014702 tanimoto score: 0.8	MMs02276099 tanimoto score: 0.8
MMs00014700 tanimoto score: 0.8	MMs02258748 tanimoto score: 0.8	MMs02258745 tanimoto score: 0.8	MMs02258746 tanimoto score: 0.8
MMs02258747 tanimoto score: 0.8	MMs02276095 tanimoto score: 0.8	MMs03076686 tanimoto score: 0.8	MMs02366532 tanimoto score: 0.79
MMs03098822 tanimoto score: 0.79	MMs02285688 tanimoto score: 0.79	MMs02366529 tanimoto score: 0.79	MMs00016681 tanimoto score: 0.79

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