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 181 - 200 of 1425

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MMs02228224 tanimoto score: 0.8	MMs03215373 tanimoto score: 0.8	MMs03521659 tanimoto score: 0.8	MMs03215364 tanimoto score: 0.8
MMs02477255 tanimoto score: 0.8	MMs03215367 tanimoto score: 0.8	MMs02191902 tanimoto score: 0.8	MMs03607748 tanimoto score: 0.8
MMs01058779 tanimoto score: 0.8	MMs02815103 tanimoto score: 0.8	MMs02199830 tanimoto score: 0.8	MMs03142109 tanimoto score: 0.8
MMs02395686 tanimoto score: 0.8	MMs02741660 tanimoto score: 0.79	MMs01883861 tanimoto score: 0.79	MMs03258181 tanimoto score: 0.79
MMs03304977 tanimoto score: 0.79	MMs02258577 tanimoto score: 0.79	MMs03778834 tanimoto score: 0.79	MMs01058786 tanimoto score: 0.79

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