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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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MMs02432850 tanimoto score: 0.76	MMs02432849 tanimoto score: 0.76	MMs01874324 tanimoto score: 0.76	MMs03273488 tanimoto score: 0.76
MMs03502736 tanimoto score: 0.76	MMs03727813 tanimoto score: 0.76	MMs03727814 tanimoto score: 0.76	MMs02482750 tanimoto score: 0.76
MMs02482751 tanimoto score: 0.76	MMs02421542 tanimoto score: 0.76	MMs02421541 tanimoto score: 0.76	MMs02421540 tanimoto score: 0.76
MMs00457449 tanimoto score: 0.76	MMs02421539 tanimoto score: 0.76	MMs02482752 tanimoto score: 0.76	MMs00457448 tanimoto score: 0.76
MMs03495367 tanimoto score: 0.76	MMs03495369 tanimoto score: 0.76	MMs00457447 tanimoto score: 0.76	MMs00457446 tanimoto score: 0.76

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