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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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MMs03520436 tanimoto score: 0.89	MMs02533661 tanimoto score: 0.89	MMs02398900 tanimoto score: 0.89	MMs01788825 tanimoto score: 0.89
MMs02188372 tanimoto score: 0.89	MMs03520460 tanimoto score: 0.89	MMs02188366 tanimoto score: 0.89	MMs02399396 tanimoto score: 0.89
MMs02188367 tanimoto score: 0.89	MMs02188368 tanimoto score: 0.89	MMs02188373 tanimoto score: 0.89	MMs03520464 tanimoto score: 0.89
MMs03147404 tanimoto score: 0.89	MMs00467475 tanimoto score: 0.89	MMs00467405 tanimoto score: 0.89	MMs02414176 tanimoto score: 0.89
MMs03377811 tanimoto score: 0.89	MMs03377812 tanimoto score: 0.89	MMs02414033 tanimoto score: 0.89	MMs03114942 tanimoto score: 0.89

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