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 161 - 180 of 1425

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MMs03255716 tanimoto score: 0.81	MMs02258605 tanimoto score: 0.81	MMs02326623 tanimoto score: 0.81	MMs01589162 tanimoto score: 0.81
MMs03255718 tanimoto score: 0.81	MMs03215364 tanimoto score: 0.8	MMs03215367 tanimoto score: 0.8	MMs01058775 tanimoto score: 0.8
MMs03215370 tanimoto score: 0.8	MMs00411438 tanimoto score: 0.8	MMs02477255 tanimoto score: 0.8	MMs03215373 tanimoto score: 0.8
MMs03142109 tanimoto score: 0.8	MMs02228224 tanimoto score: 0.8	MMs03521659 tanimoto score: 0.8	MMs01058776 tanimoto score: 0.8
MMs02304384 tanimoto score: 0.8	MMs02346220 tanimoto score: 0.8	MMs02191902 tanimoto score: 0.8	MMs02199830 tanimoto score: 0.8

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