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ligand: DR7 Name: (3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]- 2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID DIMETHYL ESTER SMILES: CC(C)(C)C(C(=O)NC(Cc1ccccc1)C(CN(Cc 2ccc(cc2)c3ccccn3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

[show PDB table]

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

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MMs03478178 tanimoto score: 0.78	MMs03330034 tanimoto score: 0.78	MMs03313648 tanimoto score: 0.78	MMs03160834 tanimoto score: 0.78
MMs00843138 tanimoto score: 0.78	MMs01191337 tanimoto score: 0.78	MMs03093590 tanimoto score: 0.78	MMs01191334 tanimoto score: 0.78
MMs03093591 tanimoto score: 0.78	MMs02887761 tanimoto score: 0.78	MMs00014221 tanimoto score: 0.78	MMs00376895 tanimoto score: 0.78
MMs00376896 tanimoto score: 0.78	MMs00778744 tanimoto score: 0.78	MMs01180934 tanimoto score: 0.78	MMs00549086 tanimoto score: 0.78
MMs01191341 tanimoto score: 0.78	MMs01191339 tanimoto score: 0.78	MMs01180935 tanimoto score: 0.78	MMs00545265 tanimoto score: 0.78

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