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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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MMs03607552 tanimoto score: 0.82	MMs03582056 tanimoto score: 0.82	MMs03582021 tanimoto score: 0.82	MMs03607512 tanimoto score: 0.82
MMs03868450 tanimoto score: 0.82	MMs02413735 tanimoto score: 0.82	MMs03868428 tanimoto score: 0.82	MMs03495371 tanimoto score: 0.82
MMs03273293 tanimoto score: 0.82	MMs03869182 tanimoto score: 0.82	MMs02177143 tanimoto score: 0.82	MMs03230595 tanimoto score: 0.82
MMs02177142 tanimoto score: 0.82	MMs02177200 tanimoto score: 0.82	MMs02177141 tanimoto score: 0.82	MMs02177201 tanimoto score: 0.82
MMs02177140 tanimoto score: 0.82	MMs03230524 tanimoto score: 0.82	MMs02177202 tanimoto score: 0.82	MMs03464613 tanimoto score: 0.82

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