MMsINC Ligand

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 161 - 180 of 38292

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MMs02741462 tanimoto score: 0.86	MMs02163102 tanimoto score: 0.86	MMs02163100 tanimoto score: 0.86	MMs02163194 tanimoto score: 0.86
MMs00599682 tanimoto score: 0.86	MMs00073024 tanimoto score: 0.86	MMs02163195 tanimoto score: 0.86	MMs00073021 tanimoto score: 0.86
MMs00074515 tanimoto score: 0.86	MMs00179729 tanimoto score: 0.86	MMs01982791 tanimoto score: 0.86	MMs00117157 tanimoto score: 0.86
MMs00179730 tanimoto score: 0.86	MMs00144859 tanimoto score: 0.86	MMs00117156 tanimoto score: 0.86	MMs00160866 tanimoto score: 0.86
MMs01942413 tanimoto score: 0.86	MMs01005838 tanimoto score: 0.86	MMs02001402 tanimoto score: 0.86	MMs02163336 tanimoto score: 0.86

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