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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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MMs03520094 tanimoto score: 0.89	MMs03374597 tanimoto score: 0.89	MMs03374333 tanimoto score: 0.89	MMs03374331 tanimoto score: 0.89
MMs02189393 tanimoto score: 0.89	MMs00016601 tanimoto score: 0.89	MMs03380495 tanimoto score: 0.89	MMs02385943 tanimoto score: 0.89
MMs02553448 tanimoto score: 0.89	MMs02553449 tanimoto score: 0.89	MMs02553450 tanimoto score: 0.89	MMs02553447 tanimoto score: 0.89
MMs01771362 tanimoto score: 0.89	MMs02385941 tanimoto score: 0.89	MMs02406197 tanimoto score: 0.89	MMs02385942 tanimoto score: 0.89
MMs03319200 tanimoto score: 0.89	MMs02453397 tanimoto score: 0.89	MMs02453396 tanimoto score: 0.89	MMs02453398 tanimoto score: 0.89

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