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 901 - 920 of 1581

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MMs02254968 tanimoto score: 0.72	MMs03464725 tanimoto score: 0.72	MMs03464724 tanimoto score: 0.72	MMs03464713 tanimoto score: 0.72
MMs03464712 tanimoto score: 0.72	MMs02426694 tanimoto score: 0.71	MMs00023637 tanimoto score: 0.71	MMs00126061 tanimoto score: 0.71
MMs00282832 tanimoto score: 0.71	MMs00446779 tanimoto score: 0.71	MMs00456600 tanimoto score: 0.71	MMs00457623 tanimoto score: 0.71
MMs00457624 tanimoto score: 0.71	MMs00457625 tanimoto score: 0.71	MMs00457626 tanimoto score: 0.71	MMs00457627 tanimoto score: 0.71
MMs00457628 tanimoto score: 0.71	MMs00457629 tanimoto score: 0.71	MMs00461943 tanimoto score: 0.71	MMs00461944 tanimoto score: 0.71

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