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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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MMs03368341 tanimoto score: 0.76	MMs02510866 tanimoto score: 0.76	MMs03368343 tanimoto score: 0.76	MMs02508731 tanimoto score: 0.76
MMs02508730 tanimoto score: 0.76	MMs03177046 tanimoto score: 0.76	MMs01790008 tanimoto score: 0.76	MMs03177047 tanimoto score: 0.76
MMs03505772 tanimoto score: 0.76	MMs03505770 tanimoto score: 0.76	MMs03733412 tanimoto score: 0.76	MMs03505765 tanimoto score: 0.76
MMs03505766 tanimoto score: 0.76	MMs02498193 tanimoto score: 0.76	MMs03505767 tanimoto score: 0.76	MMs02498188 tanimoto score: 0.76
MMs02498190 tanimoto score: 0.76	MMs03176058 tanimoto score: 0.76	MMs03176060 tanimoto score: 0.76	MMs02498185 tanimoto score: 0.76

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