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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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MMs03810433 tanimoto score: 0.83	MMs03810432 tanimoto score: 0.83	MMs03810431 tanimoto score: 0.83	MMs03810430 tanimoto score: 0.83
MMs03607551 tanimoto score: 0.83	MMs03582055 tanimoto score: 0.83	MMs03582020 tanimoto score: 0.83	MMs03607510 tanimoto score: 0.83
MMs02399017 tanimoto score: 0.83	MMs02453360 tanimoto score: 0.83	MMs02453359 tanimoto score: 0.83	MMs02453361 tanimoto score: 0.83
MMs03374328 tanimoto score: 0.83	MMs02399014 tanimoto score: 0.83	MMs01791944 tanimoto score: 0.83	MMs02399015 tanimoto score: 0.83
MMs02453358 tanimoto score: 0.83	MMs01791942 tanimoto score: 0.83	MMs01791943 tanimoto score: 0.83	MMs02399016 tanimoto score: 0.83

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