MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B3L
Name: (3S)-3-amino-5-methylhexanoic acid
SMILES: CC(C)CC(CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 514Ionic States: 53Tautomers: 0Drug Similarity: 1

Items found 81 - 100 of 514

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MMs03098838 tanimoto score: 0.8	MMs02616449 tanimoto score: 0.8	MMs02524356 tanimoto score: 0.79	MMs03727326 tanimoto score: 0.79
MMs03727329 tanimoto score: 0.79	MMs02524357 tanimoto score: 0.79	MMs03732853 tanimoto score: 0.79	MMs02332848 tanimoto score: 0.79
MMs02332850 tanimoto score: 0.79	MMs02285688 tanimoto score: 0.79	MMs02263707 tanimoto score: 0.79	MMs02332852 tanimoto score: 0.79
MMs02903732 tanimoto score: 0.79	MMs01797792 tanimoto score: 0.78	MMs02378147 tanimoto score: 0.78	MMs00021380 tanimoto score: 0.78
MMs00021379 tanimoto score: 0.78	MMs00008849 tanimoto score: 0.78	MMs02360027 tanimoto score: 0.78	MMs00021378 tanimoto score: 0.78

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