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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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MMs01874941 tanimoto score: 0.85	MMs01874940 tanimoto score: 0.85	MMs03273533 tanimoto score: 0.85	MMs03227663 tanimoto score: 0.85
MMs03092013 tanimoto score: 0.85	MMs01874939 tanimoto score: 0.85	MMs03273539 tanimoto score: 0.85	MMs02710878 tanimoto score: 0.85
MMs03649516 tanimoto score: 0.85	MMs03273492 tanimoto score: 0.85	MMs02387259 tanimoto score: 0.85	MMs03219449 tanimoto score: 0.85
MMs01871224 tanimoto score: 0.85	MMs01871223 tanimoto score: 0.85	MMs01871221 tanimoto score: 0.85	MMs00015134 tanimoto score: 0.85
MMs01871222 tanimoto score: 0.85	MMs03147527 tanimoto score: 0.85	MMs03147528 tanimoto score: 0.85	MMs02404906 tanimoto score: 0.85

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