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 121 - 140 of 1425 



of 72    Go to Page   



MMs03446540
tanimoto score: 0.82

MMs03653514
tanimoto score: 0.82

MMs03449027
tanimoto score: 0.82

MMs02865129
tanimoto score: 0.82

MMs03446561
tanimoto score: 0.82

MMs02815982
tanimoto score: 0.82

MMs02257795
tanimoto score: 0.82

MMs03118717
tanimoto score: 0.82

MMs03446558
tanimoto score: 0.82

MMs02323124
tanimoto score: 0.82

MMs02257372
tanimoto score: 0.82

MMs00004258
tanimoto score: 0.82

MMs03778828
tanimoto score: 0.82

MMs03446550
tanimoto score: 0.82

MMs03446551
tanimoto score: 0.82

MMs03446554
tanimoto score: 0.82

MMs03446543
tanimoto score: 0.82

MMs03446556
tanimoto score: 0.82

MMs02819637
tanimoto score: 0.81

MMs02474869
tanimoto score: 0.81


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