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 381 - 400 of 590

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MMs02301312 tanimoto score: 0.73	MMs02301311 tanimoto score: 0.73	MMs02301310 tanimoto score: 0.73	MMs00011578 tanimoto score: 0.73
MMs02231351 tanimoto score: 0.73	MMs02361205 tanimoto score: 0.73	MMs02361204 tanimoto score: 0.73	MMs02361203 tanimoto score: 0.73
MMs02361202 tanimoto score: 0.73	MMs03033943 tanimoto score: 0.73	MMs02255365 tanimoto score: 0.73	MMs00049535 tanimoto score: 0.73
MMs02427232 tanimoto score: 0.73	MMs02427233 tanimoto score: 0.73	MMs02427234 tanimoto score: 0.73	MMs02427235 tanimoto score: 0.73
MMs00013896 tanimoto score: 0.73	MMs02358594 tanimoto score: 0.73	MMs02381826 tanimoto score: 0.73	MMs02381827 tanimoto score: 0.73

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