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 101 - 120 of 15674 



of 784    Go to Page   



MMs00575511
tanimoto score: 0.8

MMs00721429
tanimoto score: 0.8

MMs01900284
tanimoto score: 0.8

MMs00575513
tanimoto score: 0.8

MMs00473662
tanimoto score: 0.8

MMs01115514
tanimoto score: 0.8

MMs01115518
tanimoto score: 0.8

MMs00721820
tanimoto score: 0.8

MMs00721819
tanimoto score: 0.8

MMs01165613
tanimoto score: 0.8

MMs01435221
tanimoto score: 0.8

MMs01435224
tanimoto score: 0.8

MMs00435083
tanimoto score: 0.79

MMs00556030
tanimoto score: 0.79

MMs00743087
tanimoto score: 0.79

MMs01463525
tanimoto score: 0.79

MMs00740830
tanimoto score: 0.79

MMs00743089
tanimoto score: 0.79

MMs01303822
tanimoto score: 0.79

MMs00722180
tanimoto score: 0.79


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