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 1 - 20 of 1425

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MMs03778842 tanimoto score: 1	MMs03778838 tanimoto score: 1	MMs03702024 tanimoto score: 0.96	MMs03702020 tanimoto score: 0.96
MMs03906558 tanimoto score: 0.95	MMs03679825 tanimoto score: 0.95	MMs03679948 tanimoto score: 0.95	MMs03778840 tanimoto score: 0.95
MMs03906556 tanimoto score: 0.95	MMs02865291 tanimoto score: 0.95	MMs03778836 tanimoto score: 0.95	MMs02865289 tanimoto score: 0.95
MMs02865488 tanimoto score: 0.94	MMs02865293 tanimoto score: 0.94	MMs03414082 tanimoto score: 0.94	MMs03789034 tanimoto score: 0.94
MMs02864039 tanimoto score: 0.94	MMs03680778 tanimoto score: 0.94	MMs02865134 tanimoto score: 0.93	MMs03449025 tanimoto score: 0.93