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 361 - 380 of 590

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MMs00013935 tanimoto score: 0.73	MMs03213749 tanimoto score: 0.73	MMs03213731 tanimoto score: 0.73	MMs03213570 tanimoto score: 0.73
MMs02338965 tanimoto score: 0.73	MMs03213528 tanimoto score: 0.73	MMs03209758 tanimoto score: 0.73	MMs02381828 tanimoto score: 0.73
MMs03209568 tanimoto score: 0.73	MMs00011579 tanimoto score: 0.73	MMs03209564 tanimoto score: 0.73	MMs02341255 tanimoto score: 0.73
MMs03850389 tanimoto score: 0.73	MMs03850387 tanimoto score: 0.73	MMs02218574 tanimoto score: 0.73	MMs03080491 tanimoto score: 0.73
MMs02218575 tanimoto score: 0.73	MMs03078699 tanimoto score: 0.73	MMs02301313 tanimoto score: 0.73	MMs03078667 tanimoto score: 0.73

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