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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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MMs03504096 tanimoto score: 0.85	MMs02404906 tanimoto score: 0.85	MMs03503951 tanimoto score: 0.85	MMs03504784 tanimoto score: 0.85
MMs01871224 tanimoto score: 0.85	MMs01871221 tanimoto score: 0.85	MMs03219449 tanimoto score: 0.85	MMs03462860 tanimoto score: 0.85
MMs01871222 tanimoto score: 0.85	MMs03715587 tanimoto score: 0.85	MMs01797275 tanimoto score: 0.85	MMs01797273 tanimoto score: 0.85
MMs03705588 tanimoto score: 0.85	MMs01797272 tanimoto score: 0.85	MMs01871223 tanimoto score: 0.85	MMs03376155 tanimoto score: 0.85
MMs03705590 tanimoto score: 0.85	MMs02865942 tanimoto score: 0.85	MMs01878691 tanimoto score: 0.85	MMs01878692 tanimoto score: 0.85

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