MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NN2
Name: 1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-
2(1H)-ONE
SMILES: c1ccc2c(c1)N=C(NS2(=O)=O)C3=C(c4cc(ccc4N(C3=O)CCC5CC5)F)O

[show PDB table]

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

Neutral Molecules: 2569Ionic States: 171Tautomers: 116Drug Similarity: 0

Items found 1 - 20 of 2569

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MMs00891501 tanimoto score: 0.96	MMs00210882 tanimoto score: 0.96	MMs00194798 tanimoto score: 0.96	MMs00873725 tanimoto score: 0.96
MMs00910213 tanimoto score: 0.96	MMs00873724 tanimoto score: 0.96	MMs00210881 tanimoto score: 0.96	MMs00859101 tanimoto score: 0.95
MMs00210880 tanimoto score: 0.94	MMs00110405 tanimoto score: 0.91	MMs00210879 tanimoto score: 0.9	MMs00142876 tanimoto score: 0.87
MMs01809983 tanimoto score: 0.87	MMs01755693 tanimoto score: 0.87	MMs00231477 tanimoto score: 0.87	MMs00264997 tanimoto score: 0.87
MMs00142871 tanimoto score: 0.87	MMs01812931 tanimoto score: 0.86	MMs01812928 tanimoto score: 0.86	MMs01755696 tanimoto score: 0.86

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