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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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MMs02804259 tanimoto score: 0.76	MMs01191254 tanimoto score: 0.76	MMs02643567 tanimoto score: 0.76	MMs02643536 tanimoto score: 0.76
MMs02643539 tanimoto score: 0.76	MMs02643568 tanimoto score: 0.76	MMs01191253 tanimoto score: 0.76	MMs01191197 tanimoto score: 0.76
MMs01191329 tanimoto score: 0.76	MMs00842845 tanimoto score: 0.76	MMs02643513 tanimoto score: 0.76	MMs02690713 tanimoto score: 0.76
MMs01191345 tanimoto score: 0.76	MMs00845964 tanimoto score: 0.76	MMs00401073 tanimoto score: 0.76	MMs00401074 tanimoto score: 0.76
MMs01191687 tanimoto score: 0.76	MMs02887359 tanimoto score: 0.76	MMs00806164 tanimoto score: 0.76	MMs02643174 tanimoto score: 0.76

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