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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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MMs03446370 tanimoto score: 0.83	MMs00025612 tanimoto score: 0.83	MMs00466952 tanimoto score: 0.83	MMs03446353 tanimoto score: 0.83
MMs03090251 tanimoto score: 0.83	MMs03090250 tanimoto score: 0.83	MMs00025611 tanimoto score: 0.83	MMs03446359 tanimoto score: 0.83
MMs02421494 tanimoto score: 0.83	MMs01797207 tanimoto score: 0.83	MMs01797206 tanimoto score: 0.83	MMs03089988 tanimoto score: 0.83
MMs03444823 tanimoto score: 0.83	MMs01771311 tanimoto score: 0.83	MMs02421493 tanimoto score: 0.83	MMs00024351 tanimoto score: 0.83
MMs03444806 tanimoto score: 0.83	MMs03374608 tanimoto score: 0.83	MMs03089760 tanimoto score: 0.83	MMs01797208 tanimoto score: 0.83

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