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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

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MMs02339116 tanimoto score: 0.78	MMs02671861 tanimoto score: 0.78	MMs01497354 tanimoto score: 0.78	MMs03759736 tanimoto score: 0.78
MMs03653515 tanimoto score: 0.78	MMs03521636 tanimoto score: 0.78	MMs03458797 tanimoto score: 0.78	MMs02852083 tanimoto score: 0.77
MMs03129439 tanimoto score: 0.77	MMs02819635 tanimoto score: 0.77	MMs02245230 tanimoto score: 0.77	MMs02819638 tanimoto score: 0.77
MMs03324921 tanimoto score: 0.77	MMs03313654 tanimoto score: 0.77	MMs02413026 tanimoto score: 0.77	MMs02203903 tanimoto score: 0.77
MMs02388743 tanimoto score: 0.77	MMs02865442 tanimoto score: 0.77	MMs02191903 tanimoto score: 0.77	MMs02191083 tanimoto score: 0.77

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