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 461 - 480 of 627

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MMs00133358 tanimoto score: 0.71	MMs03339943 tanimoto score: 0.71	MMs01980301 tanimoto score: 0.71	MMs01974836 tanimoto score: 0.71
MMs00133357 tanimoto score: 0.71	MMs01831858 tanimoto score: 0.71	MMs01825459 tanimoto score: 0.71	MMs01821893 tanimoto score: 0.71
MMs01310688 tanimoto score: 0.71	MMs01296665 tanimoto score: 0.71	MMs01289740 tanimoto score: 0.71	MMs01289348 tanimoto score: 0.71
MMs01289347 tanimoto score: 0.71	MMs01232445 tanimoto score: 0.71	MMs01058647 tanimoto score: 0.71	MMs01020367 tanimoto score: 0.71
MMs01020366 tanimoto score: 0.71	MMs00077472 tanimoto score: 0.71	MMs00053174 tanimoto score: 0.71	MMs00872516 tanimoto score: 0.71

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