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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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MMs02513853 tanimoto score: 0.73	MMs01585141 tanimoto score: 0.73	MMs02513854 tanimoto score: 0.73	MMs01025067 tanimoto score: 0.73
MMs00509918 tanimoto score: 0.73	MMs01585130 tanimoto score: 0.73	MMs02513855 tanimoto score: 0.73	MMs02091040 tanimoto score: 0.73
MMs02528359 tanimoto score: 0.73	MMs03068297 tanimoto score: 0.73	MMs01056054 tanimoto score: 0.73	MMs02091034 tanimoto score: 0.73
MMs02091036 tanimoto score: 0.73	MMs02091037 tanimoto score: 0.73	MMs01571635 tanimoto score: 0.73	MMs00509916 tanimoto score: 0.73
MMs01571636 tanimoto score: 0.73	MMs03068317 tanimoto score: 0.73	MMs02512366 tanimoto score: 0.73	MMs00509914 tanimoto score: 0.73

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