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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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MMs03365790 tanimoto score: 0.98	MMs03114960 tanimoto score: 0.98	MMs02399792 tanimoto score: 0.98	MMs03101744 tanimoto score: 0.98
MMs01085742 tanimoto score: 0.98	MMs01726976 tanimoto score: 0.98	MMs02394869 tanimoto score: 0.98	MMs02394870 tanimoto score: 0.98
MMs02188529 tanimoto score: 0.98	MMs01755391 tanimoto score: 0.98	MMs02394871 tanimoto score: 0.98	MMs01755389 tanimoto score: 0.98
MMs01871520 tanimoto score: 0.98	MMs02394872 tanimoto score: 0.98	MMs01791882 tanimoto score: 0.98	MMs00467298 tanimoto score: 0.98
MMs01870981 tanimoto score: 0.98	MMs00457506 tanimoto score: 0.98	MMs00019060 tanimoto score: 0.98	MMs01085745 tanimoto score: 0.98

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