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ligand: VD4 Name: (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3- diol SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00024351 tanimoto score: 0.83	MMs01871221 tanimoto score: 0.83	MMs03234232 tanimoto score: 0.83	MMs03373075 tanimoto score: 0.83
MMs03505804 tanimoto score: 0.83	MMs03374608 tanimoto score: 0.83	MMs03370732 tanimoto score: 0.83	MMs00024350 tanimoto score: 0.83
MMs03090251 tanimoto score: 0.83	MMs03090250 tanimoto score: 0.83	MMs03373024 tanimoto score: 0.83	MMs01771086 tanimoto score: 0.83
MMs03373054 tanimoto score: 0.83	MMs03373055 tanimoto score: 0.83	MMs00466951 tanimoto score: 0.83	MMs03227663 tanimoto score: 0.83
MMs03227662 tanimoto score: 0.83	MMs02420451 tanimoto score: 0.83	MMs02452751 tanimoto score: 0.83	MMs03472640 tanimoto score: 0.83

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