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 481 - 500 of 590

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MMs02812851 tanimoto score: 0.71	MMs00998928 tanimoto score: 0.71	MMs03275711 tanimoto score: 0.71	MMs03275717 tanimoto score: 0.71
MMs03275722 tanimoto score: 0.71	MMs03275727 tanimoto score: 0.71	MMs02812850 tanimoto score: 0.71	MMs02370367 tanimoto score: 0.71
MMs00484546 tanimoto score: 0.71	MMs00483665 tanimoto score: 0.71	MMs00483426 tanimoto score: 0.71	MMs02617442 tanimoto score: 0.71
MMs02366041 tanimoto score: 0.71	MMs00004068 tanimoto score: 0.71	MMs00482577 tanimoto score: 0.71	MMs00482576 tanimoto score: 0.71
MMs00482156 tanimoto score: 0.71	MMs02372486 tanimoto score: 0.71	MMs02319170 tanimoto score: 0.71	MMs02418284 tanimoto score: 0.71

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