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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

of 165    Go to Page

MMs00498224 tanimoto score: 0.73	MMs00498223 tanimoto score: 0.73	MMs01571636 tanimoto score: 0.73	MMs02537966 tanimoto score: 0.73
MMs02538036 tanimoto score: 0.73	MMs02537896 tanimoto score: 0.73	MMs02625186 tanimoto score: 0.73	MMs01531770 tanimoto score: 0.73
MMs00490209 tanimoto score: 0.73	MMs01531771 tanimoto score: 0.73	MMs00489016 tanimoto score: 0.73	MMs02528359 tanimoto score: 0.73
MMs01585129 tanimoto score: 0.73	MMs02528411 tanimoto score: 0.73	MMs02533023 tanimoto score: 0.73	MMs00205118 tanimoto score: 0.73
MMs00487588 tanimoto score: 0.73	MMs02513855 tanimoto score: 0.73	MMs00205115 tanimoto score: 0.73	MMs00485552 tanimoto score: 0.73

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