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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02421490 tanimoto score: 0.86	MMs00457220 tanimoto score: 0.86	MMs00457219 tanimoto score: 0.86	MMs03270288 tanimoto score: 0.86
MMs00457218 tanimoto score: 0.86	MMs00457217 tanimoto score: 0.86	MMs03270192 tanimoto score: 0.86	MMs03270193 tanimoto score: 0.86
MMs03270287 tanimoto score: 0.86	MMs03502712 tanimoto score: 0.86	MMs01789113 tanimoto score: 0.86	MMs02408106 tanimoto score: 0.86
MMs02447595 tanimoto score: 0.86	MMs03337394 tanimoto score: 0.86	MMs03089987 tanimoto score: 0.86	MMs03365086 tanimoto score: 0.86
MMs03089992 tanimoto score: 0.86	MMs02447596 tanimoto score: 0.86	MMs03364306 tanimoto score: 0.86	MMs00466793 tanimoto score: 0.86

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