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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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MMs03230277 tanimoto score: 0.82	MMs03226118 tanimoto score: 0.82	MMs03226144 tanimoto score: 0.82	MMs03226092 tanimoto score: 0.82
MMs03458318 tanimoto score: 0.82	MMs03087108 tanimoto score: 0.82	MMs03505767 tanimoto score: 0.82	MMs03273488 tanimoto score: 0.82
MMs00457449 tanimoto score: 0.82	MMs03717436 tanimoto score: 0.82	MMs00457448 tanimoto score: 0.82	MMs03717435 tanimoto score: 0.82
MMs00457447 tanimoto score: 0.82	MMs00457446 tanimoto score: 0.82	MMs02384535 tanimoto score: 0.82	MMs02384536 tanimoto score: 0.82
MMs03502764 tanimoto score: 0.82	MMs02384537 tanimoto score: 0.82	MMs02384538 tanimoto score: 0.82	MMs02759784 tanimoto score: 0.82

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