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 341 - 360 of 590

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MMs00050183 tanimoto score: 0.73	MMs00053863 tanimoto score: 0.73	MMs00059194 tanimoto score: 0.73	MMs02312347 tanimoto score: 0.73
MMs02312345 tanimoto score: 0.73	MMs00011576 tanimoto score: 0.73	MMs02312343 tanimoto score: 0.73	MMs00482401 tanimoto score: 0.73
MMs02311694 tanimoto score: 0.73	MMs00482756 tanimoto score: 0.73	MMs03410110 tanimoto score: 0.73	MMs00008543 tanimoto score: 0.73
MMs03307316 tanimoto score: 0.73	MMs03291987 tanimoto score: 0.73	MMs01377275 tanimoto score: 0.73	MMs01377278 tanimoto score: 0.73
MMs02813735 tanimoto score: 0.73	MMs02358590 tanimoto score: 0.73	MMs02358588 tanimoto score: 0.73	MMs00013866 tanimoto score: 0.73

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