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ligand: VD2 Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL- CYCLOHEXANE-1,3-DIOL SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

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

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MMs02453399 tanimoto score: 0.84	MMs03230474 tanimoto score: 0.84	MMs03337695 tanimoto score: 0.84	MMs02408947 tanimoto score: 0.84
MMs02415760 tanimoto score: 0.84	MMs02436627 tanimoto score: 0.84	MMs02453398 tanimoto score: 0.84	MMs03089993 tanimoto score: 0.84
MMs03750070 tanimoto score: 0.84	MMs03765293 tanimoto score: 0.84	MMs02453361 tanimoto score: 0.83	MMs03374607 tanimoto score: 0.83
MMs02453358 tanimoto score: 0.83	MMs02453359 tanimoto score: 0.83	MMs02453360 tanimoto score: 0.83	MMs02426269 tanimoto score: 0.83
MMs03374734 tanimoto score: 0.83	MMs03374328 tanimoto score: 0.83	MMs03374330 tanimoto score: 0.83	MMs03520884 tanimoto score: 0.83

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