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 41 - 60 of 38292 



of 1915    Go to Page   



MMs01058391
tanimoto score: 0.87
MMs00117128
tanimoto score: 0.87
MMs00086666
tanimoto score: 0.87
MMs00076480
tanimoto score: 0.87

MMs01058385
tanimoto score: 0.87
MMs01015692
tanimoto score: 0.87
MMs00884380
tanimoto score: 0.87
MMs01058379
tanimoto score: 0.87

MMs00427127
tanimoto score: 0.87
MMs00407034
tanimoto score: 0.87
MMs00076483
tanimoto score: 0.87
MMs00709073
tanimoto score: 0.87

MMs00884382
tanimoto score: 0.87
MMs00097723
tanimoto score: 0.87
MMs00427128
tanimoto score: 0.87
MMs00086665
tanimoto score: 0.87

MMs00407033
tanimoto score: 0.87
MMs00117127
tanimoto score: 0.87
MMs01058382
tanimoto score: 0.87
MMs00082967
tanimoto score: 0.87


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