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 81 - 100 of 5077 



of 254    Go to Page   



MMs02487329
tanimoto score: 0.76

MMs02487341
tanimoto score: 0.76

MMs02487592
tanimoto score: 0.76

MMs02480389
tanimoto score: 0.76

MMs02480388
tanimoto score: 0.76

MMs02487309
tanimoto score: 0.76

MMs02480318
tanimoto score: 0.76

MMs02480386
tanimoto score: 0.76

MMs02480316
tanimoto score: 0.76

MMs01108597
tanimoto score: 0.76

MMs02480317
tanimoto score: 0.76

MMs02480387
tanimoto score: 0.76

MMs02487325
tanimoto score: 0.76

MMs02442346
tanimoto score: 0.76

MMs00894046
tanimoto score: 0.76

MMs02459758
tanimoto score: 0.76

MMs00029235
tanimoto score: 0.76

MMs02442344
tanimoto score: 0.76

MMs02442345
tanimoto score: 0.76

MMs02459759
tanimoto score: 0.76


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