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 141 - 160 of 1425

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MMs03426694 tanimoto score: 0.81	MMs03521666 tanimoto score: 0.81	MMs03215363 tanimoto score: 0.81	MMs02326623 tanimoto score: 0.81
MMs03215369 tanimoto score: 0.81	MMs03235529 tanimoto score: 0.81	MMs00382728 tanimoto score: 0.81	MMs03263214 tanimoto score: 0.81
MMs03263220 tanimoto score: 0.81	MMs02242950 tanimoto score: 0.81	MMs03778835 tanimoto score: 0.81	MMs00107329 tanimoto score: 0.81
MMs02474869 tanimoto score: 0.81	MMs03255715 tanimoto score: 0.81	MMs03255718 tanimoto score: 0.81	MMs03255716 tanimoto score: 0.81
MMs03718640 tanimoto score: 0.81	MMs02257572 tanimoto score: 0.81	MMs02388728 tanimoto score: 0.81	MMs01058761 tanimoto score: 0.81

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