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 41 - 60 of 1581

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MMs02627134 tanimoto score: 0.8	MMs00438050 tanimoto score: 0.8	MMs00296611 tanimoto score: 0.8	MMs03379771 tanimoto score: 0.79
MMs03379761 tanimoto score: 0.79	MMs02257874 tanimoto score: 0.79	MMs02503700 tanimoto score: 0.79	MMs02503701 tanimoto score: 0.79
MMs02290419 tanimoto score: 0.79	MMs02504814 tanimoto score: 0.79	MMs02504812 tanimoto score: 0.79	MMs03233975 tanimoto score: 0.79
MMs03265467 tanimoto score: 0.79	MMs02412005 tanimoto score: 0.79	MMs03233971 tanimoto score: 0.79	MMs03372764 tanimoto score: 0.79
MMs03162374 tanimoto score: 0.79	MMs03181422 tanimoto score: 0.79	MMs03202454 tanimoto score: 0.79	MMs03372765 tanimoto score: 0.79

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