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 241 - 260 of 38292 



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MMs01005824
tanimoto score: 0.85
MMs01000865
tanimoto score: 0.85
MMs00946345
tanimoto score: 0.85
MMs00311810
tanimoto score: 0.85

MMs01005920
tanimoto score: 0.85
MMs00927418
tanimoto score: 0.85
MMs00311811
tanimoto score: 0.85
MMs00946109
tanimoto score: 0.85

MMs00164171
tanimoto score: 0.85
MMs03256371
tanimoto score: 0.85
MMs03233163
tanimoto score: 0.85
MMs03084228
tanimoto score: 0.85

MMs02815072
tanimoto score: 0.85
MMs00768196
tanimoto score: 0.85
MMs02800653
tanimoto score: 0.85
MMs00768194
tanimoto score: 0.85

MMs02761597
tanimoto score: 0.85
MMs02670031
tanimoto score: 0.85
MMs00269230
tanimoto score: 0.85
MMs01058381
tanimoto score: 0.85


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