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ligand: D2V Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C C(CCC3=C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03286989 tanimoto score: 0.86	MMs02421580 tanimoto score: 0.86	MMs03091429 tanimoto score: 0.86	MMs03504983 tanimoto score: 0.86
MMs03445234 tanimoto score: 0.86	MMs02421581 tanimoto score: 0.86	MMs03319042 tanimoto score: 0.86	MMs03750856 tanimoto score: 0.86
MMs03761906 tanimoto score: 0.86	MMs03765294 tanimoto score: 0.86	MMs03821267 tanimoto score: 0.86	MMs03462860 tanimoto score: 0.85
MMs03648030 tanimoto score: 0.85	MMs01871222 tanimoto score: 0.85	MMs03649516 tanimoto score: 0.85	MMs03649583 tanimoto score: 0.85
MMs03219449 tanimoto score: 0.85	MMs01871221 tanimoto score: 0.85	MMs01871223 tanimoto score: 0.85	MMs03503951 tanimoto score: 0.85

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