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 181 - 200 of 1299

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MMs03502977 tanimoto score: 0.76	MMs02483851 tanimoto score: 0.76	MMs03177067 tanimoto score: 0.76	MMs02483852 tanimoto score: 0.76
MMs03177068 tanimoto score: 0.76	MMs02477112 tanimoto score: 0.76	MMs03177066 tanimoto score: 0.76	MMs02476454 tanimoto score: 0.76
MMs03177069 tanimoto score: 0.76	MMs02483846 tanimoto score: 0.76	MMs03090935 tanimoto score: 0.76	MMs02391007 tanimoto score: 0.76
MMs02391006 tanimoto score: 0.76	MMs02483848 tanimoto score: 0.76	MMs03380281 tanimoto score: 0.76	MMs03405892 tanimoto score: 0.76
MMs02391005 tanimoto score: 0.76	MMs02391004 tanimoto score: 0.76	MMs03090611 tanimoto score: 0.76	MMs03090198 tanimoto score: 0.76

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