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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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MMs02513855 tanimoto score: 0.73	MMs00867103 tanimoto score: 0.73	MMs02513852 tanimoto score: 0.73	MMs00866850 tanimoto score: 0.73
MMs02512368 tanimoto score: 0.73	MMs02513853 tanimoto score: 0.73	MMs02505746 tanimoto score: 0.73	MMs02505745 tanimoto score: 0.73
MMs00863299 tanimoto score: 0.73	MMs02505743 tanimoto score: 0.73	MMs02505744 tanimoto score: 0.73	MMs02512365 tanimoto score: 0.73
MMs02505739 tanimoto score: 0.73	MMs02505738 tanimoto score: 0.73	MMs02505740 tanimoto score: 0.73	MMs02505719 tanimoto score: 0.73
MMs01531770 tanimoto score: 0.73	MMs02505721 tanimoto score: 0.73	MMs02505742 tanimoto score: 0.73	MMs02512366 tanimoto score: 0.73

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