MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IT1
Name: (E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine
SMILES: Cc1
c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 1425Ionic States: 425Tautomers: 46Drug Similarity: 1

Items found 201 - 220 of 1425

of 72 Go to Page

MMs01058758 tanimoto score: 0.79	MMs02494565 tanimoto score: 0.79	MMs01883861 tanimoto score: 0.79	MMs01492446 tanimoto score: 0.79
MMs02258577 tanimoto score: 0.79	MMs03304977 tanimoto score: 0.79	MMs03524912 tanimoto score: 0.79	MMs02815981 tanimoto score: 0.79
MMs02246970 tanimoto score: 0.79	MMs02741660 tanimoto score: 0.79	MMs01058766 tanimoto score: 0.79	MMs01058784 tanimoto score: 0.79
MMs01058785 tanimoto score: 0.79	MMs03258181 tanimoto score: 0.79	MMs03759729 tanimoto score: 0.79	MMs01058786 tanimoto score: 0.79
MMs01514716 tanimoto score: 0.79	MMs02198152 tanimoto score: 0.79	MMs01058771 tanimoto score: 0.79	MMs03778834 tanimoto score: 0.79

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