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ligand: V2H Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC 2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03319059 tanimoto score: 0.82	MMs03275192 tanimoto score: 0.82	MMs03275195 tanimoto score: 0.82	MMs02453399 tanimoto score: 0.82
MMs03275183 tanimoto score: 0.82	MMs02242535 tanimoto score: 0.82	MMs02453398 tanimoto score: 0.82	MMs03319066 tanimoto score: 0.82
MMs03319197 tanimoto score: 0.82	MMs03273532 tanimoto score: 0.82	MMs02406196 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82
MMs02406195 tanimoto score: 0.82	MMs03273534 tanimoto score: 0.82	MMs03484582 tanimoto score: 0.82	MMs02453396 tanimoto score: 0.82
MMs03273520 tanimoto score: 0.82	MMs03484583 tanimoto score: 0.82	MMs02453397 tanimoto score: 0.82	MMs03090615 tanimoto score: 0.82

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