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 21 - 40 of 38292 



of 1915    Go to Page   



MMs03721922
tanimoto score: 0.88
MMs02458506
tanimoto score: 0.88
MMs00076479
tanimoto score: 0.88
MMs00338229
tanimoto score: 0.88

MMs02458500
tanimoto score: 0.88
MMs02458483
tanimoto score: 0.88
MMs02458481
tanimoto score: 0.88
MMs03721921
tanimoto score: 0.88

MMs03791737
tanimoto score: 0.88
MMs02458485
tanimoto score: 0.88
MMs02458502
tanimoto score: 0.88
MMs00179724
tanimoto score: 0.88

MMs00179725
tanimoto score: 0.88
MMs01058396
tanimoto score: 0.88
MMs00144882
tanimoto score: 0.88
MMs00144881
tanimoto score: 0.88

MMs00179726
tanimoto score: 0.88
MMs00657859
tanimoto score: 0.88
MMs02458479
tanimoto score: 0.88
MMs02458504
tanimoto score: 0.88


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