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 1 - 20 of 38292

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MMs02865424 tanimoto score: 0.96	MMs00368783 tanimoto score: 0.9	MMs01058386 tanimoto score: 0.9	MMs00368782 tanimoto score: 0.9
MMs00179734 tanimoto score: 0.9	MMs00179733 tanimoto score: 0.9	MMs00179736 tanimoto score: 0.9	MMs00179735 tanimoto score: 0.9
MMs03852852 tanimoto score: 0.89	MMs03826286 tanimoto score: 0.89	MMs03852856 tanimoto score: 0.89	MMs03703994 tanimoto score: 0.89
MMs03703995 tanimoto score: 0.89	MMs01058388 tanimoto score: 0.89	MMs00103631 tanimoto score: 0.89	MMs03826285 tanimoto score: 0.89
MMs00179722 tanimoto score: 0.89	MMs00179723 tanimoto score: 0.89	MMs00076477 tanimoto score: 0.88	MMs00076479 tanimoto score: 0.88