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 141 - 160 of 38292 



of 1915    Go to Page   



MMs00076491
tanimoto score: 0.86

MMs00076490
tanimoto score: 0.86

MMs00599682
tanimoto score: 0.86

MMs01730088
tanimoto score: 0.86

MMs00074510
tanimoto score: 0.86

MMs01831167
tanimoto score: 0.86

MMs01831168
tanimoto score: 0.86

MMs00179730
tanimoto score: 0.86

MMs00097753
tanimoto score: 0.86

MMs00097749
tanimoto score: 0.86

MMs00097748
tanimoto score: 0.86

MMs01360961
tanimoto score: 0.86

MMs01360963
tanimoto score: 0.86

MMs01603507
tanimoto score: 0.86

MMs01730087
tanimoto score: 0.86

MMs01942413
tanimoto score: 0.86

MMs00082982
tanimoto score: 0.86

MMs00117154
tanimoto score: 0.86

MMs00117153
tanimoto score: 0.86

MMs00082981
tanimoto score: 0.86


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