MMsINC Database Search
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Ligand PDB



ligand: ME4
Name: 3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE
SMILES: c
1cc(ccc1C(=O)NC2CCCCC2NC(=O)c3ccc4c(c3)[nH]cc4Cl)N5C=CC=CC5=O
[show PDB table]


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

Neutral Molecules: 60291Ionic States: 8783Tautomers: 2214Drug Similarity: 37 Items found 201 - 220 of 60291 



of 3015    Go to Page   



MMs00286318
tanimoto score: 0.87

MMs01198981
tanimoto score: 0.87

MMs01688999
tanimoto score: 0.87

MMs01446342
tanimoto score: 0.87

MMs01446345
tanimoto score: 0.87

MMs02612386
tanimoto score: 0.87

MMs01391289
tanimoto score: 0.87

MMs01454058
tanimoto score: 0.87

MMs01197722
tanimoto score: 0.87

MMs01060147
tanimoto score: 0.87

MMs01391288
tanimoto score: 0.87

MMs02727605
tanimoto score: 0.87

MMs01689000
tanimoto score: 0.87

MMs02729895
tanimoto score: 0.87

MMs01834896
tanimoto score: 0.87

MMs02105515
tanimoto score: 0.87

MMs00915028
tanimoto score: 0.87

MMs00931894
tanimoto score: 0.87

MMs00708321
tanimoto score: 0.86

MMs00956508
tanimoto score: 0.86


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