MMsINC Database Search
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Ligand PDB



ligand: A25
Name: 18-CHLORO-11,12,13,14-TETRAHYDRO-1H,10H-8,4-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECIN-
2-ONE
SMILES: c1cc2c(cc1Cl)NC(=O)Nc3cncc(n3)OCCCCCO2
[show PDB table]


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

Neutral Molecules: 9494Ionic States: 683Tautomers: 216Drug Similarity: 0 Items found 181 - 200 of 9494 



of 475    Go to Page   



MMs00606882
tanimoto score: 0.8

MMs02174140
tanimoto score: 0.8

MMs00406142
tanimoto score: 0.8

MMs00894567
tanimoto score: 0.8

MMs00216971
tanimoto score: 0.8

MMs02002730
tanimoto score: 0.8

MMs00787487
tanimoto score: 0.8

MMs01859884
tanimoto score: 0.8

MMs00592849
tanimoto score: 0.8

MMs01991698
tanimoto score: 0.8

MMs00798409
tanimoto score: 0.8

MMs01703245
tanimoto score: 0.8

MMs00532354
tanimoto score: 0.8

MMs00121199
tanimoto score: 0.8

MMs00798410
tanimoto score: 0.8

MMs00091987
tanimoto score: 0.8

MMs00117769
tanimoto score: 0.8

MMs00113313
tanimoto score: 0.8

MMs00117768
tanimoto score: 0.8

MMs00117772
tanimoto score: 0.8


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