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 161 - 180 of 1581

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MMs02417068 tanimoto score: 0.76	MMs02417615 tanimoto score: 0.76	MMs03335292 tanimoto score: 0.76	MMs03319451 tanimoto score: 0.76
MMs03335299 tanimoto score: 0.76	MMs03495567 tanimoto score: 0.76	MMs02825504 tanimoto score: 0.76	MMs03319444 tanimoto score: 0.76
MMs03319142 tanimoto score: 0.76	MMs03319129 tanimoto score: 0.76	MMs02417616 tanimoto score: 0.76	MMs02407904 tanimoto score: 0.76
MMs02407764 tanimoto score: 0.76	MMs03273515 tanimoto score: 0.76	MMs02260777 tanimoto score: 0.76	MMs02266745 tanimoto score: 0.76
MMs02417066 tanimoto score: 0.76	MMs02417617 tanimoto score: 0.76	MMs02407763 tanimoto score: 0.76	MMs03265679 tanimoto score: 0.76

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