MMsINC Database Search
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Ligand PDB



ligand: 663
Name: 3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-
1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE
SMILES: Cn1ccnc1Cc2csc(c2Cl)C(=O)Nc3c(cc(cc3OC)Cl)C(
=O)Nc4ccc(cn4)Cl
[show PDB table]


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

Neutral Molecules: 12781Ionic States: 435Tautomers: 587Drug Similarity: 1 Items found 141 - 160 of 12781 



of 640    Go to Page   



MMs01386344
tanimoto score: 0.78

MMs01471664
tanimoto score: 0.78

MMs00671483
tanimoto score: 0.78

MMs00657704
tanimoto score: 0.78

MMs01354245
tanimoto score: 0.78

MMs01471665
tanimoto score: 0.78

MMs02008286
tanimoto score: 0.78

MMs00589276
tanimoto score: 0.77

MMs01236074
tanimoto score: 0.77

MMs01194662
tanimoto score: 0.77

MMs01233600
tanimoto score: 0.77

MMs00892296
tanimoto score: 0.77

MMs01310236
tanimoto score: 0.77

MMs00858836
tanimoto score: 0.77

MMs00514361
tanimoto score: 0.77

MMs01188734
tanimoto score: 0.77

MMs00856952
tanimoto score: 0.77

MMs00168234
tanimoto score: 0.77

MMs00239791
tanimoto score: 0.77

MMs00856397
tanimoto score: 0.77


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