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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

MMs03307034 tanimoto score: 0.76	MMs03506153 tanimoto score: 0.76	MMs02492937 tanimoto score: 0.76	MMs03294869 tanimoto score: 0.76
MMs03503652 tanimoto score: 0.76	MMs03502737 tanimoto score: 0.76	MMs03368344 tanimoto score: 0.76	MMs03286660 tanimoto score: 0.76
MMs02498190 tanimoto score: 0.76	MMs02498185 tanimoto score: 0.76	MMs03505767 tanimoto score: 0.76	MMs03727814 tanimoto score: 0.76
MMs03727813 tanimoto score: 0.76	MMs03717436 tanimoto score: 0.76	MMs03717435 tanimoto score: 0.76	MMs03717414 tanimoto score: 0.76
MMs00999250 tanimoto score: 0.76	MMs00993933 tanimoto score: 0.76	MMs03273488 tanimoto score: 0.76	MMs00993932 tanimoto score: 0.76

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