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 301 - 320 of 590

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MMs03403879 tanimoto score: 0.75	MMs03410196 tanimoto score: 0.75	MMs03463481 tanimoto score: 0.75	MMs03463595 tanimoto score: 0.75
MMs02376960 tanimoto score: 0.74	MMs00000375 tanimoto score: 0.74	MMs02886700 tanimoto score: 0.74	MMs02616249 tanimoto score: 0.74
MMs02616398 tanimoto score: 0.74	MMs02311695 tanimoto score: 0.74	MMs02320960 tanimoto score: 0.74	MMs02616550 tanimoto score: 0.74
MMs00020237 tanimoto score: 0.74	MMs00482525 tanimoto score: 0.74	MMs03427595 tanimoto score: 0.74	MMs02320958 tanimoto score: 0.74
MMs02320956 tanimoto score: 0.74	MMs02320954 tanimoto score: 0.74	MMs00848273 tanimoto score: 0.74	MMs02273907 tanimoto score: 0.74

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