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 221 - 240 of 38292

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MMs00832553 tanimoto score: 0.86	MMs02685868 tanimoto score: 0.86	MMs03353863 tanimoto score: 0.86	MMs00161617 tanimoto score: 0.86
MMs00074515 tanimoto score: 0.86	MMs00074527 tanimoto score: 0.86	MMs03351105 tanimoto score: 0.86	MMs03351117 tanimoto score: 0.86
MMs03408181 tanimoto score: 0.86	MMs00076491 tanimoto score: 0.86	MMs03575898 tanimoto score: 0.86	MMs00135224 tanimoto score: 0.86
MMs00888522 tanimoto score: 0.86	MMs02815287 tanimoto score: 0.86	MMs00946109 tanimoto score: 0.85	MMs03256371 tanimoto score: 0.85
MMs00946345 tanimoto score: 0.85	MMs03233163 tanimoto score: 0.85	MMs00265043 tanimoto score: 0.85	MMs00265042 tanimoto score: 0.85

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