MMsINC Database Search
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Ligand PDB



ligand: 4AH
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2cccnc2)CC(Cc3ccccc3)(C(=O)NC4c5ccccc5CC4O)O)NC(=O)OC
[show PDB table]


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

Neutral Molecules: 3376Ionic States: 1481Tautomers: 629Drug Similarity: 4 Items found 181 - 200 of 3376 



of 169    Go to Page   



MMs00029536
tanimoto score: 0.74

MMs00450968
tanimoto score: 0.74

MMs00894046
tanimoto score: 0.74

MMs02234606
tanimoto score: 0.74

MMs00026132
tanimoto score: 0.74

MMs02234608
tanimoto score: 0.74

MMs02221311
tanimoto score: 0.74

MMs02221312
tanimoto score: 0.74

MMs02195799
tanimoto score: 0.74

MMs02221313
tanimoto score: 0.74

MMs00917565
tanimoto score: 0.74

MMs00026130
tanimoto score: 0.74

MMs02168555
tanimoto score: 0.74

MMs00014012
tanimoto score: 0.74

MMs00809602
tanimoto score: 0.74

MMs02221314
tanimoto score: 0.74

MMs02234610
tanimoto score: 0.74

MMs02138819
tanimoto score: 0.74

MMs00027981
tanimoto score: 0.74

MMs02138820
tanimoto score: 0.74


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