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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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MMs03765292 tanimoto score: 0.83	MMs02392642 tanimoto score: 0.83	MMs03759133 tanimoto score: 0.83	MMs03230099 tanimoto score: 0.83
MMs03230170 tanimoto score: 0.83	MMs03758926 tanimoto score: 0.83	MMs03821201 tanimoto score: 0.83	MMs03273488 tanimoto score: 0.82
MMs03226144 tanimoto score: 0.82	MMs03502764 tanimoto score: 0.82	MMs03226118 tanimoto score: 0.82	MMs03226171 tanimoto score: 0.82
MMs03226092 tanimoto score: 0.82	MMs00461391 tanimoto score: 0.82	MMs03374607 tanimoto score: 0.82	MMs00461390 tanimoto score: 0.82
MMs00461389 tanimoto score: 0.82	MMs00461388 tanimoto score: 0.82	MMs03234235 tanimoto score: 0.82	MMs02759784 tanimoto score: 0.82

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