MMsINC Database Search
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Ligand PDB



ligand: 2AH
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2ccccn2)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: 5077Ionic States: 1875Tautomers: 631Drug Similarity: 12 Items found 61 - 80 of 5077 



of 254    Go to Page   



MMs00029441
tanimoto score: 0.77

MMs01192665
tanimoto score: 0.77

MMs01192666
tanimoto score: 0.77

MMs02494634
tanimoto score: 0.77

MMs01180935
tanimoto score: 0.77

MMs01180934
tanimoto score: 0.77

MMs02494631
tanimoto score: 0.77

MMs00026136
tanimoto score: 0.77

MMs02494632
tanimoto score: 0.77

MMs02494633
tanimoto score: 0.77

MMs02724916
tanimoto score: 0.77

MMs02459758
tanimoto score: 0.76

MMs02442346
tanimoto score: 0.76

MMs02459759
tanimoto score: 0.76

MMs02459760
tanimoto score: 0.76

MMs00027982
tanimoto score: 0.76

MMs02442344
tanimoto score: 0.76

MMs00029528
tanimoto score: 0.76

MMs02442343
tanimoto score: 0.76

MMs02442345
tanimoto score: 0.76


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