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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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MMs03084704 tanimoto score: 0.77	MMs02414736 tanimoto score: 0.77	MMs03234475 tanimoto score: 0.77	MMs03234474 tanimoto score: 0.77
MMs02414269 tanimoto score: 0.77	MMs03230596 tanimoto score: 0.77	MMs02412287 tanimoto score: 0.77	MMs03376586 tanimoto score: 0.77
MMs01789694 tanimoto score: 0.77	MMs02453354 tanimoto score: 0.77	MMs02453355 tanimoto score: 0.77	MMs02453356 tanimoto score: 0.77
MMs02401266 tanimoto score: 0.77	MMs03505849 tanimoto score: 0.77	MMs02453357 tanimoto score: 0.77	MMs02416409 tanimoto score: 0.77
MMs02399851 tanimoto score: 0.77	MMs02399850 tanimoto score: 0.77	MMs02399849 tanimoto score: 0.77	MMs02399848 tanimoto score: 0.77

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