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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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MMs03337697 tanimoto score: 0.86	MMs02421490 tanimoto score: 0.86	MMs03445234 tanimoto score: 0.86	MMs03364306 tanimoto score: 0.86
MMs03364118 tanimoto score: 0.86	MMs01727358 tanimoto score: 0.86	MMs01727360 tanimoto score: 0.86	MMs02408947 tanimoto score: 0.86
MMs02188101 tanimoto score: 0.86	MMs02188102 tanimoto score: 0.86	MMs02188103 tanimoto score: 0.86	MMs02408111 tanimoto score: 0.86
MMs03230253 tanimoto score: 0.86	MMs02408107 tanimoto score: 0.86	MMs00457953 tanimoto score: 0.86	MMs01727359 tanimoto score: 0.86
MMs02408106 tanimoto score: 0.86	MMs01727357 tanimoto score: 0.86	MMs03090248 tanimoto score: 0.86	MMs02410911 tanimoto score: 0.86

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