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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

of 163    Go to Page

MMs03176061 tanimoto score: 0.76	MMs03176057 tanimoto score: 0.76	MMs03368341 tanimoto score: 0.76	MMs02498188 tanimoto score: 0.76
MMs03733412 tanimoto score: 0.76	MMs02492937 tanimoto score: 0.76	MMs03368344 tanimoto score: 0.76	MMs03364828 tanimoto score: 0.76
MMs02384538 tanimoto score: 0.76	MMs02384537 tanimoto score: 0.76	MMs02384536 tanimoto score: 0.76	MMs02384535 tanimoto score: 0.76
MMs03503652 tanimoto score: 0.76	MMs00993931 tanimoto score: 0.76	MMs03502737 tanimoto score: 0.76	MMs03727814 tanimoto score: 0.76
MMs02510864 tanimoto score: 0.76	MMs03502736 tanimoto score: 0.76	MMs03226431 tanimoto score: 0.76	MMs03505765 tanimoto score: 0.76

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