MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PF1
Name: N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE
SMILES: Cc1ncc(c(n1)N)CN(CCO)
C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 627Ionic States: 48Tautomers: 11Drug Similarity: 2

Items found 321 - 340 of 627

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MMs02373577 tanimoto score: 0.73	MMs03944219 tanimoto score: 0.73	MMs02614129 tanimoto score: 0.73	MMs03923350 tanimoto score: 0.73
MMs02324014 tanimoto score: 0.73	MMs02611189 tanimoto score: 0.73	MMs02611188 tanimoto score: 0.73	MMs02611187 tanimoto score: 0.73
MMs02609381 tanimoto score: 0.73	MMs03021824 tanimoto score: 0.72	MMs00022817 tanimoto score: 0.72	MMs00042685 tanimoto score: 0.72
MMs00045230 tanimoto score: 0.72	MMs00046213 tanimoto score: 0.72	MMs00048940 tanimoto score: 0.72	MMs00317406 tanimoto score: 0.72
MMs00340613 tanimoto score: 0.72	MMs00417905 tanimoto score: 0.72	MMs00428126 tanimoto score: 0.72	MMs00428127 tanimoto score: 0.72

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