MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OVA
Name: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE
SMILES: C
C(=CCC1C(O1)(C)C2(C(C(=O)CCC2(C)O)OC)O)C

[show PDB table]

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

Neutral Molecules: 1299Ionic States: 77Tautomers: 73Drug Similarity: 0

Items found 41 - 60 of 1299

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MMs03519743 tanimoto score: 0.8	MMs03355535 tanimoto score: 0.8	MMs03265303 tanimoto score: 0.79	MMs02511798 tanimoto score: 0.79
MMs03265308 tanimoto score: 0.79	MMs02479513 tanimoto score: 0.79	MMs03207384 tanimoto score: 0.79	MMs02511797 tanimoto score: 0.79
MMs02479515 tanimoto score: 0.79	MMs02484783 tanimoto score: 0.79	MMs02504809 tanimoto score: 0.79	MMs02484782 tanimoto score: 0.79
MMs03495685 tanimoto score: 0.79	MMs03495696 tanimoto score: 0.79	MMs02484778 tanimoto score: 0.79	MMs03405910 tanimoto score: 0.79
MMs02484781 tanimoto score: 0.79	MMs03375641 tanimoto score: 0.79	MMs03383499 tanimoto score: 0.78	MMs02464369 tanimoto score: 0.78

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