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ligand: V2H Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC 2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

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MMs03319508 tanimoto score: 0.82	MMs02189394 tanimoto score: 0.82	MMs02242535 tanimoto score: 0.82	MMs02453396 tanimoto score: 0.82
MMs00456802 tanimoto score: 0.82	MMs00456801 tanimoto score: 0.82	MMs02553448 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82
MMs00456800 tanimoto score: 0.82	MMs00456799 tanimoto score: 0.82	MMs03319371 tanimoto score: 0.82	MMs02189393 tanimoto score: 0.82
MMs02553450 tanimoto score: 0.82	MMs02189396 tanimoto score: 0.82	MMs03319066 tanimoto score: 0.82	MMs03319378 tanimoto score: 0.82
MMs02189395 tanimoto score: 0.82	MMs03502713 tanimoto score: 0.82	MMs03502712 tanimoto score: 0.82	MMs02553449 tanimoto score: 0.82

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