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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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MMs03856363 tanimoto score: 0.86	MMs03506651 tanimoto score: 0.86	MMs03506154 tanimoto score: 0.86	MMs03462726 tanimoto score: 0.86
MMs03506156 tanimoto score: 0.86	MMs03464614 tanimoto score: 0.85	MMs03768020 tanimoto score: 0.85	MMs03464612 tanimoto score: 0.85
MMs03495684 tanimoto score: 0.85	MMs03370753 tanimoto score: 0.85	MMs03373004 tanimoto score: 0.85	MMs03373031 tanimoto score: 0.85
MMs03765329 tanimoto score: 0.85	MMs03761967 tanimoto score: 0.85	MMs03761915 tanimoto score: 0.85	MMs03506286 tanimoto score: 0.85
MMs03365120 tanimoto score: 0.85	MMs03765358 tanimoto score: 0.85	MMs01879270 tanimoto score: 0.84	MMs01789204 tanimoto score: 0.84

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