MMsINC Database Search
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Ligand PDB



ligand: SVR
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=
O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
[show PDB table]


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

Neutral Molecules: 9553Ionic States: 871Tautomers: 115Drug Similarity: 2 Items found 41 - 60 of 9553 



of 478    Go to Page   



MMs00888161
tanimoto score: 0.81

MMs02948855
tanimoto score: 0.81

MMs02276301
tanimoto score: 0.81

MMs02318763
tanimoto score: 0.81

MMs02465619
tanimoto score: 0.81

MMs02829546
tanimoto score: 0.81

MMs02772713
tanimoto score: 0.8

MMs02774807
tanimoto score: 0.8

MMs02765086
tanimoto score: 0.8

MMs02752494
tanimoto score: 0.8

MMs02762905
tanimoto score: 0.8

MMs02777856
tanimoto score: 0.8

MMs02605485
tanimoto score: 0.8

MMs01242526
tanimoto score: 0.8

MMs02623984
tanimoto score: 0.8

MMs01688139
tanimoto score: 0.8

MMs02718032
tanimoto score: 0.8

MMs02559020
tanimoto score: 0.8

MMs02581845
tanimoto score: 0.8

MMs02195755
tanimoto score: 0.8


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