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 61 - 80 of 590

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MMs03732853 tanimoto score: 0.82	MMs03727329 tanimoto score: 0.82	MMs03727326 tanimoto score: 0.82	MMs03446289 tanimoto score: 0.82
MMs02339586 tanimoto score: 0.82	MMs01797790 tanimoto score: 0.81	MMs01797792 tanimoto score: 0.81	MMs02466753 tanimoto score: 0.81
MMs00008841 tanimoto score: 0.81	MMs01871973 tanimoto score: 0.81	MMs02466754 tanimoto score: 0.81	MMs03007510 tanimoto score: 0.81
MMs02466755 tanimoto score: 0.81	MMs02378147 tanimoto score: 0.81	MMs02231184 tanimoto score: 0.81	MMs02231182 tanimoto score: 0.81
MMs03007512 tanimoto score: 0.81	MMs00014626 tanimoto score: 0.81	MMs02231181 tanimoto score: 0.81	MMs03098826 tanimoto score: 0.81

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