MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AA5
Name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 600Ionic States: 153Tautomers: 9Drug Similarity: 0

Items found 121 - 140 of 600

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MMs00749374 tanimoto score: 0.79	MMs02199830 tanimoto score: 0.79	MMs00746971 tanimoto score: 0.79	MMs03778845 tanimoto score: 0.79
MMs02494609 tanimoto score: 0.79	MMs02258663 tanimoto score: 0.79	MMs01743827 tanimoto score: 0.79	MMs02257845 tanimoto score: 0.79
MMs02480293 tanimoto score: 0.79	MMs02258501 tanimoto score: 0.79	MMs02855494 tanimoto score: 0.79	MMs02494610 tanimoto score: 0.79
MMs03521659 tanimoto score: 0.79	MMs02242950 tanimoto score: 0.79	MMs02327359 tanimoto score: 0.79	MMs02327353 tanimoto score: 0.79
MMs03322826 tanimoto score: 0.79	MMs03504820 tanimoto score: 0.79	MMs02474869 tanimoto score: 0.79	MMs01242951 tanimoto score: 0.79

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