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 181 - 200 of 38292

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MMs00276366 tanimoto score: 0.86	MMs00401831 tanimoto score: 0.86	MMs00286078 tanimoto score: 0.86	MMs02815287 tanimoto score: 0.86
MMs03254919 tanimoto score: 0.86	MMs00888521 tanimoto score: 0.86	MMs00888522 tanimoto score: 0.86	MMs00117144 tanimoto score: 0.86
MMs02741463 tanimoto score: 0.86	MMs00832553 tanimoto score: 0.86	MMs02741461 tanimoto score: 0.86	MMs00920621 tanimoto score: 0.86
MMs00832554 tanimoto score: 0.86	MMs00117156 tanimoto score: 0.86	MMs00073024 tanimoto score: 0.86	MMs02741460 tanimoto score: 0.86
MMs01360963 tanimoto score: 0.86	MMs01603507 tanimoto score: 0.86	MMs02741462 tanimoto score: 0.86	MMs02741464 tanimoto score: 0.86

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