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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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MMs03090248 tanimoto score: 0.82	MMs03230238 tanimoto score: 0.82	MMs03090128 tanimoto score: 0.82	MMs00453834 tanimoto score: 0.82
MMs03230253 tanimoto score: 0.82	MMs03506212 tanimoto score: 0.82	MMs03090249 tanimoto score: 0.82	MMs03506204 tanimoto score: 0.82
MMs03319378 tanimoto score: 0.82	MMs03319200 tanimoto score: 0.82	MMs03319371 tanimoto score: 0.82	MMs03319508 tanimoto score: 0.82
MMs03319066 tanimoto score: 0.82	MMs03319197 tanimoto score: 0.82	MMs03319059 tanimoto score: 0.82	MMs00016601 tanimoto score: 0.82
MMs02553450 tanimoto score: 0.82	MMs03275195 tanimoto score: 0.82	MMs03286871 tanimoto score: 0.82	MMs03922129 tanimoto score: 0.82

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