MMsINC Database Search
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Ligand PDB



ligand: 821
SMILES: CC(=O)NC(=Cc1ccc(c(c1)C=O)CC(=O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4		[show PDB table]

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

Neutral Molecules: 15674Ionic States: 5079Tautomers: 817Drug Similarity: 20 Items found 61 - 80 of 15674 



of 784    Go to Page   



MMs00583202
tanimoto score: 0.8
MMs00575519
tanimoto score: 0.8
MMs01435224
tanimoto score: 0.8
MMs00575517
tanimoto score: 0.8

MMs00472757
tanimoto score: 0.8
MMs00735384
tanimoto score: 0.8
MMs00575509
tanimoto score: 0.8
MMs01165614
tanimoto score: 0.8

MMs00575511
tanimoto score: 0.8
MMs00569539
tanimoto score: 0.8
MMs00735382
tanimoto score: 0.8
MMs01165615
tanimoto score: 0.8

MMs01115516
tanimoto score: 0.8
MMs01115518
tanimoto score: 0.8
MMs01115514
tanimoto score: 0.8
MMs00569541
tanimoto score: 0.8

MMs01165613
tanimoto score: 0.8
MMs01165616
tanimoto score: 0.8
MMs00721819
tanimoto score: 0.8
MMs00721820
tanimoto score: 0.8


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