MMsINC Database Search
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Ligand PDB



ligand: HDY
Name: 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-
2-OL
SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)Nc4ccc(cc4)OCC(CN(C)C)O
[show PDB table]


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

Neutral Molecules: 38292Ionic States: 4245Tautomers: 900Drug Similarity: 14 Items found 121 - 140 of 38292 



of 1915    Go to Page   



MMs00407065
tanimoto score: 0.86

MMs00074511
tanimoto score: 0.86

MMs00082982
tanimoto score: 0.86

MMs00117153
tanimoto score: 0.86

MMs01831167
tanimoto score: 0.86

MMs00599682
tanimoto score: 0.86

MMs00117147
tanimoto score: 0.86

MMs00117154
tanimoto score: 0.86

MMs00144859
tanimoto score: 0.86

MMs01058383
tanimoto score: 0.86

MMs02163100
tanimoto score: 0.86

MMs00407045
tanimoto score: 0.86

MMs00407044
tanimoto score: 0.86

MMs00407046
tanimoto score: 0.86

MMs00407043
tanimoto score: 0.86

MMs00117144
tanimoto score: 0.86

MMs00407063
tanimoto score: 0.86

MMs01058210
tanimoto score: 0.86

MMs00401838
tanimoto score: 0.86

MMs00401831
tanimoto score: 0.86


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