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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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MMs00457447 tanimoto score: 0.82	MMs00457446 tanimoto score: 0.82	MMs03226144 tanimoto score: 0.82	MMs03226118 tanimoto score: 0.82
MMs03087111 tanimoto score: 0.82	MMs03505770 tanimoto score: 0.82	MMs03226171 tanimoto score: 0.82	MMs03505772 tanimoto score: 0.82
MMs03764914 tanimoto score: 0.82	MMs03505765 tanimoto score: 0.82	MMs03273488 tanimoto score: 0.82	MMs03505766 tanimoto score: 0.82
MMs03226092 tanimoto score: 0.82	MMs01797208 tanimoto score: 0.82	MMs01797207 tanimoto score: 0.82	MMs01797206 tanimoto score: 0.82
MMs01791944 tanimoto score: 0.82	MMs01791943 tanimoto score: 0.82	MMs01791942 tanimoto score: 0.82	MMs03374607 tanimoto score: 0.82

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