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 301 - 320 of 15674 



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MMs00705492
tanimoto score: 0.78

MMs02245732
tanimoto score: 0.78

MMs00284275
tanimoto score: 0.78

MMs00284274
tanimoto score: 0.78

MMs00846029
tanimoto score: 0.78

MMs02245733
tanimoto score: 0.78

MMs02245221
tanimoto score: 0.78

MMs02245730
tanimoto score: 0.78

MMs02532201
tanimoto score: 0.78

MMs02206916
tanimoto score: 0.78

MMs02207655
tanimoto score: 0.78

MMs02245731
tanimoto score: 0.78

MMs02265576
tanimoto score: 0.78

MMs02335732
tanimoto score: 0.78

MMs00283276
tanimoto score: 0.78

MMs01990042
tanimoto score: 0.78

MMs01990044
tanimoto score: 0.78

MMs00281032
tanimoto score: 0.78

MMs00699228
tanimoto score: 0.78

MMs01990009
tanimoto score: 0.78


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