MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 3284Ionic States: 878Tautomers: 240Drug Similarity: 0 Items found 881 - 900 of 3284 



of 165    Go to Page   



MMs01600186
tanimoto score: 0.72

MMs02538063
tanimoto score: 0.72

MMs00001131
tanimoto score: 0.72

MMs01056020
tanimoto score: 0.72

MMs00734022
tanimoto score: 0.72

MMs01056016
tanimoto score: 0.72

MMs01600184
tanimoto score: 0.72

MMs02654913
tanimoto score: 0.72

MMs01587893
tanimoto score: 0.72

MMs01056011
tanimoto score: 0.72

MMs01056010
tanimoto score: 0.72

MMs00467113
tanimoto score: 0.72

MMs01056009
tanimoto score: 0.72

MMs01056008
tanimoto score: 0.72

MMs02528476
tanimoto score: 0.72

MMs01056007
tanimoto score: 0.72

MMs00177043
tanimoto score: 0.72

MMs01586400
tanimoto score: 0.72

MMs02528562
tanimoto score: 0.72

MMs01056005
tanimoto score: 0.72


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