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 121 - 140 of 9494 



of 475    Go to Page   



MMs01109385
tanimoto score: 0.81

MMs02002738
tanimoto score: 0.81

MMs02130548
tanimoto score: 0.81

MMs01017121
tanimoto score: 0.8

MMs01017391
tanimoto score: 0.8

MMs01017118
tanimoto score: 0.8

MMs01024637
tanimoto score: 0.8

MMs00421225
tanimoto score: 0.8

MMs01991698
tanimoto score: 0.8

MMs00047233
tanimoto score: 0.8

MMs02002705
tanimoto score: 0.8

MMs00624504
tanimoto score: 0.8

MMs01703245
tanimoto score: 0.8

MMs00113313
tanimoto score: 0.8

MMs00627061
tanimoto score: 0.8

MMs00050700
tanimoto score: 0.8

MMs00624505
tanimoto score: 0.8

MMs01859884
tanimoto score: 0.8

MMs02002710
tanimoto score: 0.8

MMs00620526
tanimoto score: 0.8


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