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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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MMs03319197 tanimoto score: 0.86	MMs03464611 tanimoto score: 0.86	MMs03089923 tanimoto score: 0.86	MMs03089924 tanimoto score: 0.86
MMs03319042 tanimoto score: 0.86	MMs03319059 tanimoto score: 0.86	MMs03319198 tanimoto score: 0.86	MMs03089797 tanimoto score: 0.86
MMs03089798 tanimoto score: 0.86	MMs03286987 tanimoto score: 0.86	MMs03089986 tanimoto score: 0.86	MMs03286989 tanimoto score: 0.86
MMs02410911 tanimoto score: 0.86	MMs02410909 tanimoto score: 0.86	MMs02410910 tanimoto score: 0.86	MMs02410908 tanimoto score: 0.86
MMs03373021 tanimoto score: 0.86	MMs00467098 tanimoto score: 0.86	MMs00467097 tanimoto score: 0.86	MMs03089987 tanimoto score: 0.86

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