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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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MMs03506229 tanimoto score: 0.86	MMs03750070 tanimoto score: 0.86	MMs03373021 tanimoto score: 0.86	MMs02346311 tanimoto score: 0.86
MMs03273520 tanimoto score: 0.86	MMs03273518 tanimoto score: 0.86	MMs03445234 tanimoto score: 0.86	MMs02886549 tanimoto score: 0.86
MMs01727359 tanimoto score: 0.86	MMs01727360 tanimoto score: 0.86	MMs00466793 tanimoto score: 0.86	MMs03229844 tanimoto score: 0.86
MMs00466792 tanimoto score: 0.86	MMs00466791 tanimoto score: 0.86	MMs03147224 tanimoto score: 0.86	MMs00466790 tanimoto score: 0.86
MMs03229809 tanimoto score: 0.86	MMs03273483 tanimoto score: 0.86	MMs03273484 tanimoto score: 0.86	MMs03229797 tanimoto score: 0.86

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