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 541 - 560 of 627

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MMs02216612 tanimoto score: 0.71	MMs03105669 tanimoto score: 0.71	MMs03105857 tanimoto score: 0.71	MMs02215661 tanimoto score: 0.71
MMs03106069 tanimoto score: 0.71	MMs03106078 tanimoto score: 0.71	MMs03106117 tanimoto score: 0.71	MMs03106118 tanimoto score: 0.71
MMs02856656 tanimoto score: 0.7	MMs01080969 tanimoto score: 0.7	MMs02858161 tanimoto score: 0.7	MMs02366854 tanimoto score: 0.7
MMs02496372 tanimoto score: 0.7	MMs00528503 tanimoto score: 0.7	MMs02496371 tanimoto score: 0.7	MMs01018612 tanimoto score: 0.7
MMs02817550 tanimoto score: 0.7	MMs02332399 tanimoto score: 0.7	MMs02318983 tanimoto score: 0.7	MMs02882184 tanimoto score: 0.7

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