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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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MMs01771086 tanimoto score: 0.83	MMs00466953 tanimoto score: 0.83	MMs00466952 tanimoto score: 0.83	MMs00466951 tanimoto score: 0.83
MMs02421494 tanimoto score: 0.83	MMs03373182 tanimoto score: 0.83	MMs03374338 tanimoto score: 0.83	MMs00015356 tanimoto score: 0.83
MMs03444806 tanimoto score: 0.83	MMs03177085 tanimoto score: 0.83	MMs02452752 tanimoto score: 0.83	MMs03373075 tanimoto score: 0.83
MMs01878692 tanimoto score: 0.83	MMs01878691 tanimoto score: 0.83	MMs02452753 tanimoto score: 0.83	MMs02452750 tanimoto score: 0.83
MMs02381164 tanimoto score: 0.83	MMs00466954 tanimoto score: 0.83	MMs02452751 tanimoto score: 0.83	MMs02865942 tanimoto score: 0.83

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