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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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MMs02452750 tanimoto score: 0.83	MMs02452752 tanimoto score: 0.83	MMs03472640 tanimoto score: 0.83	MMs03495482 tanimoto score: 0.83
MMs02409085 tanimoto score: 0.83	MMs03234233 tanimoto score: 0.83	MMs03446359 tanimoto score: 0.83	MMs01791944 tanimoto score: 0.83
MMs03446353 tanimoto score: 0.83	MMs03446370 tanimoto score: 0.83	MMs03444806 tanimoto score: 0.83	MMs01791942 tanimoto score: 0.83
MMs03273535 tanimoto score: 0.83	MMs03444823 tanimoto score: 0.83	MMs01791943 tanimoto score: 0.83	MMs03273533 tanimoto score: 0.83
MMs01771311 tanimoto score: 0.83	MMs01797206 tanimoto score: 0.83	MMs03375120 tanimoto score: 0.83	MMs03374608 tanimoto score: 0.83

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