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ligand: DEX Name: DEXAMETHASONE SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

[show PDB table]

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

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MMs02386594 tanimoto score: 0.88	MMs03569724 tanimoto score: 0.88	MMs03147521 tanimoto score: 0.88	MMs02189635 tanimoto score: 0.88
MMs03569726 tanimoto score: 0.88	MMs01871291 tanimoto score: 0.88	MMs01871295 tanimoto score: 0.88	MMs03230513 tanimoto score: 0.88
MMs03230612 tanimoto score: 0.88	MMs03114980 tanimoto score: 0.88	MMs00466915 tanimoto score: 0.88	MMs03114970 tanimoto score: 0.88
MMs00466914 tanimoto score: 0.88	MMs00466913 tanimoto score: 0.88	MMs00466912 tanimoto score: 0.88	MMs03230584 tanimoto score: 0.88
MMs03114944 tanimoto score: 0.88	MMs01727261 tanimoto score: 0.88	MMs02408777 tanimoto score: 0.88	MMs00015216 tanimoto score: 0.88

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