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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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MMs02553450 tanimoto score: 0.89	MMs03439660 tanimoto score: 0.89	MMs02189393 tanimoto score: 0.89	MMs02553447 tanimoto score: 0.89
MMs03319200 tanimoto score: 0.89	MMs02553448 tanimoto score: 0.89	MMs02553449 tanimoto score: 0.89	MMs03797689 tanimoto score: 0.88
MMs03797691 tanimoto score: 0.88	MMs03797682 tanimoto score: 0.88	MMs03797684 tanimoto score: 0.88	MMs03765028 tanimoto score: 0.88
MMs03506651 tanimoto score: 0.88	MMs03506262 tanimoto score: 0.88	MMs03506167 tanimoto score: 0.88	MMs03506073 tanimoto score: 0.88
MMs03495482 tanimoto score: 0.88	MMs03463607 tanimoto score: 0.88	MMs03495638 tanimoto score: 0.88	MMs02399016 tanimoto score: 0.88

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