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 21 - 40 of 590

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MMs00016676 tanimoto score: 0.87	MMs02308992 tanimoto score: 0.87	MMs03098715 tanimoto score: 0.87	MMs02366523 tanimoto score: 0.85
MMs02366524 tanimoto score: 0.85	MMs02366525 tanimoto score: 0.85	MMs02335535 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85
MMs02335537 tanimoto score: 0.85	MMs02366526 tanimoto score: 0.85	MMs02335538 tanimoto score: 0.85	MMs00017675 tanimoto score: 0.84
MMs03463111 tanimoto score: 0.84	MMs03684076 tanimoto score: 0.84	MMs00015060 tanimoto score: 0.84	MMs03463021 tanimoto score: 0.84
MMs03078657 tanimoto score: 0.84	MMs02813776 tanimoto score: 0.84	MMs00015012 tanimoto score: 0.84	MMs00013540 tanimoto score: 0.84

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