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 141 - 160 of 362

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MMs02261223 tanimoto score: 0.74	MMs03233745 tanimoto score: 0.74	MMs02890751 tanimoto score: 0.74	MMs02403071 tanimoto score: 0.74
MMs02400086 tanimoto score: 0.74	MMs03469292 tanimoto score: 0.74	MMs00022257 tanimoto score: 0.73	MMs00022259 tanimoto score: 0.73
MMs03079772 tanimoto score: 0.73	MMs03127755 tanimoto score: 0.73	MMs02322435 tanimoto score: 0.73	MMs00021830 tanimoto score: 0.73
MMs03137579 tanimoto score: 0.73	MMs02322231 tanimoto score: 0.73	MMs02307060 tanimoto score: 0.73	MMs02302091 tanimoto score: 0.73
MMs02850237 tanimoto score: 0.73	MMs00058943 tanimoto score: 0.73	MMs02289764 tanimoto score: 0.73	MMs02847795 tanimoto score: 0.73

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