MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RED
Name: DIHYDROLIPOIC ACID
SMILES: C(CCC(=O)O)CC(CCS)S

[show PDB table]

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

Neutral Molecules: 362Ionic States: 107Tautomers: 1Drug Similarity: 0

Items found 281 - 300 of 362

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MMs02858513 tanimoto score: 0.71	MMs02858515 tanimoto score: 0.71	MMs02852528 tanimoto score: 0.71	MMs02861035 tanimoto score: 0.71
MMs02861693 tanimoto score: 0.71	MMs02861695 tanimoto score: 0.71	MMs02861784 tanimoto score: 0.71	MMs02861786 tanimoto score: 0.71
MMs02862043 tanimoto score: 0.71	MMs02862045 tanimoto score: 0.71	MMs02862047 tanimoto score: 0.71	MMs02862049 tanimoto score: 0.71
MMs02862623 tanimoto score: 0.71	MMs02850063 tanimoto score: 0.71	MMs00021644 tanimoto score: 0.71	MMs02864095 tanimoto score: 0.71
MMs02865640 tanimoto score: 0.71	MMs02849108 tanimoto score: 0.71	MMs03137433 tanimoto score: 0.71	MMs02344340 tanimoto score: 0.71

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