MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VTQ
Name: RRR-ALPHA-TOCOPHERYLQUINONE
SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C

[show PDB table]

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

Neutral Molecules: 1581Ionic States: 77Tautomers: 534Drug Similarity: 24

Items found 641 - 660 of 1581

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MMs02172108 tanimoto score: 0.73	MMs02417069 tanimoto score: 0.73	MMs02172107 tanimoto score: 0.73	MMs02470075 tanimoto score: 0.73
MMs03102166 tanimoto score: 0.73	MMs03090899 tanimoto score: 0.73	MMs03090900 tanimoto score: 0.73	MMs02470076 tanimoto score: 0.73
MMs03090690 tanimoto score: 0.73	MMs03090895 tanimoto score: 0.73	MMs02470077 tanimoto score: 0.73	MMs03379652 tanimoto score: 0.73
MMs02408710 tanimoto score: 0.73	MMs02162988 tanimoto score: 0.73	MMs00060852 tanimoto score: 0.73	MMs02162987 tanimoto score: 0.73
MMs03083051 tanimoto score: 0.73	MMs02162986 tanimoto score: 0.73	MMs03114954 tanimoto score: 0.73	MMs02403950 tanimoto score: 0.72

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