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 81 - 100 of 590

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MMs02378147 tanimoto score: 0.81	MMs02231182 tanimoto score: 0.81	MMs02231181 tanimoto score: 0.81	MMs02863772 tanimoto score: 0.81
MMs02231183 tanimoto score: 0.81	MMs03098827 tanimoto score: 0.81	MMs02231184 tanimoto score: 0.81	MMs02348613 tanimoto score: 0.81
MMs02360024 tanimoto score: 0.81	MMs03098824 tanimoto score: 0.81	MMs02341904 tanimoto score: 0.81	MMs00012523 tanimoto score: 0.81
MMs00014626 tanimoto score: 0.81	MMs01797790 tanimoto score: 0.81	MMs02466753 tanimoto score: 0.81	MMs02360025 tanimoto score: 0.81
MMs03007506 tanimoto score: 0.81	MMs03098826 tanimoto score: 0.81	MMs03098825 tanimoto score: 0.81	MMs03076686 tanimoto score: 0.8

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