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ligand: TBV Name: 3-[2-[[3-(2-CARBOXYETHYL)-5-[[3-ETHENYL-4-METHYL-5-[(2-METHYLPROPAN-2-YL)OXY]-1H-PYRROL-2-YL]METHYL]- 4-METHYL-1H-PYRROL-2-YL]METHYL]-5-[(Z)-(4-ETHENYL-3-METHYL-5-OXO-PYRROL-2-YLIDENE)METHYL]-4- METHYL-1H-PYRROL-3-YL]PROPANOIC ACID SMILES: Cc1c(c([nH]c1Cc2c(c(c([nH]2)OC(C)(C)C)C)C=C)Cc3c(c(c([n H]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O

[show PDB table]

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

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MMs01049963 tanimoto score: 0.72	MMs01049960 tanimoto score: 0.72	MMs01049958 tanimoto score: 0.72	MMs00088023 tanimoto score: 0.72
MMs02743011 tanimoto score: 0.72	MMs02817925 tanimoto score: 0.72	MMs01049955 tanimoto score: 0.72	MMs01049952 tanimoto score: 0.72
MMs02738288 tanimoto score: 0.72	MMs03040509 tanimoto score: 0.72	MMs02690245 tanimoto score: 0.72	MMs02738096 tanimoto score: 0.72
MMs02738290 tanimoto score: 0.72	MMs02658551 tanimoto score: 0.72	MMs02654913 tanimoto score: 0.72	MMs02741242 tanimoto score: 0.72
MMs02817930 tanimoto score: 0.72	MMs01049936 tanimoto score: 0.72	MMs00684853 tanimoto score: 0.72	MMs01049934 tanimoto score: 0.72

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