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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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MMs02418800 tanimoto score: 0.77	MMs02418799 tanimoto score: 0.77	MMs02418796 tanimoto score: 0.77	MMs02417529 tanimoto score: 0.77
MMs02417528 tanimoto score: 0.77	MMs02417527 tanimoto score: 0.77	MMs02417526 tanimoto score: 0.77	MMs03750972 tanimoto score: 0.77
MMs03750441 tanimoto score: 0.77	MMs03750443 tanimoto score: 0.77	MMs02436626 tanimoto score: 0.77	MMs03751005 tanimoto score: 0.77
MMs03905493 tanimoto score: 0.77	MMs03733412 tanimoto score: 0.76	MMs02414850 tanimoto score: 0.76	MMs02414849 tanimoto score: 0.76
MMs02414848 tanimoto score: 0.76	MMs02414847 tanimoto score: 0.76	MMs03733406 tanimoto score: 0.76	MMs03364828 tanimoto score: 0.76

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