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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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MMs02177258 tanimoto score: 0.77	MMs02177257 tanimoto score: 0.77	MMs02177256 tanimoto score: 0.77	MMs03765292 tanimoto score: 0.77
MMs03373070 tanimoto score: 0.77	MMs02172032 tanimoto score: 0.77	MMs02172031 tanimoto score: 0.77	MMs02172030 tanimoto score: 0.77
MMs02172029 tanimoto score: 0.77	MMs02658445 tanimoto score: 0.77	MMs02171982 tanimoto score: 0.77	MMs02171981 tanimoto score: 0.77
MMs02171980 tanimoto score: 0.77	MMs03373022 tanimoto score: 0.77	MMs02154128 tanimoto score: 0.77	MMs00459711 tanimoto score: 0.77
MMs03505849 tanimoto score: 0.77	MMs00459712 tanimoto score: 0.77	MMs03750972 tanimoto score: 0.77	MMs03504747 tanimoto score: 0.77

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