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 161 - 180 of 15674 



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MMs00744937
tanimoto score: 0.79

MMs00699055
tanimoto score: 0.79

MMs00744985
tanimoto score: 0.79

MMs01900778
tanimoto score: 0.79

MMs01990038
tanimoto score: 0.79

MMs00743087
tanimoto score: 0.79

MMs00743089
tanimoto score: 0.79

MMs00744987
tanimoto score: 0.79

MMs00740830
tanimoto score: 0.79

MMs00435083
tanimoto score: 0.79

MMs00743502
tanimoto score: 0.79

MMs00570038
tanimoto score: 0.79

MMs00570036
tanimoto score: 0.79

MMs01819946
tanimoto score: 0.79

MMs00722180
tanimoto score: 0.79

MMs00722178
tanimoto score: 0.79

MMs00743504
tanimoto score: 0.79

MMs01819948
tanimoto score: 0.79

MMs00721914
tanimoto score: 0.79

MMs00721916
tanimoto score: 0.79


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