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 21 - 40 of 627

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MMs01291027 tanimoto score: 0.81	MMs02635995 tanimoto score: 0.8	MMs02659712 tanimoto score: 0.8	MMs03080666 tanimoto score: 0.8
MMs03741182 tanimoto score: 0.8	MMs02815937 tanimoto score: 0.8	MMs02625350 tanimoto score: 0.8	MMs02855640 tanimoto score: 0.8
MMs02841775 tanimoto score: 0.8	MMs03080667 tanimoto score: 0.8	MMs03008292 tanimoto score: 0.79	MMs02858935 tanimoto score: 0.79
MMs01530525 tanimoto score: 0.79	MMs02858933 tanimoto score: 0.79	MMs00577904 tanimoto score: 0.79	MMs02858934 tanimoto score: 0.79
MMs02858932 tanimoto score: 0.79	MMs02814473 tanimoto score: 0.79	MMs02126112 tanimoto score: 0.79	MMs02814474 tanimoto score: 0.79

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