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 101 - 120 of 38292

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MMs00407043 tanimoto score: 0.86	MMs01005838 tanimoto score: 0.86	MMs00401838 tanimoto score: 0.86	MMs00117147 tanimoto score: 0.86
MMs00403765 tanimoto score: 0.86	MMs00117145 tanimoto score: 0.86	MMs00117153 tanimoto score: 0.86	MMs00117146 tanimoto score: 0.86
MMs00117156 tanimoto score: 0.86	MMs01005874 tanimoto score: 0.86	MMs00073023 tanimoto score: 0.86	MMs00073024 tanimoto score: 0.86
MMs00400703 tanimoto score: 0.86	MMs00117144 tanimoto score: 0.86	MMs00073022 tanimoto score: 0.86	MMs00117152 tanimoto score: 0.86
MMs00074528 tanimoto score: 0.86	MMs00074527 tanimoto score: 0.86	MMs00400702 tanimoto score: 0.86	MMs00401811 tanimoto score: 0.86

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