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 81 - 100 of 362

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MMs02468723 tanimoto score: 0.77	MMs02468725 tanimoto score: 0.77	MMs02885781 tanimoto score: 0.76	MMs01782040 tanimoto score: 0.76
MMs00012336 tanimoto score: 0.76	MMs00021878 tanimoto score: 0.76	MMs02563344 tanimoto score: 0.76	MMs01079379 tanimoto score: 0.76
MMs03403961 tanimoto score: 0.76	MMs03220917 tanimoto score: 0.76	MMs02306924 tanimoto score: 0.76	MMs02291175 tanimoto score: 0.76
MMs02283930 tanimoto score: 0.76	MMs02283928 tanimoto score: 0.76	MMs03200816 tanimoto score: 0.76	MMs00013656 tanimoto score: 0.76
MMs03102278 tanimoto score: 0.76	MMs03083263 tanimoto score: 0.76	MMs03129741 tanimoto score: 0.76	MMs02218746 tanimoto score: 0.76

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