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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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MMs03462063 tanimoto score: 0.89	MMs03484134 tanimoto score: 0.89	MMs02385940 tanimoto score: 0.89	MMs00016601 tanimoto score: 0.89
MMs02385941 tanimoto score: 0.89	MMs02385942 tanimoto score: 0.89	MMs03484135 tanimoto score: 0.89	MMs00453834 tanimoto score: 0.89
MMs03380495 tanimoto score: 0.89	MMs03439660 tanimoto score: 0.89	MMs01771362 tanimoto score: 0.89	MMs02553449 tanimoto score: 0.89
MMs02553447 tanimoto score: 0.89	MMs02553450 tanimoto score: 0.89	MMs03484581 tanimoto score: 0.89	MMs02189394 tanimoto score: 0.89
MMs02453399 tanimoto score: 0.89	MMs02189393 tanimoto score: 0.89	MMs02189395 tanimoto score: 0.89	MMs02453398 tanimoto score: 0.89

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