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 81 - 100 of 600

of 30 Go to Page

MMs03789046 tanimoto score: 0.82	MMs03778835 tanimoto score: 0.82	MMs02259132 tanimoto score: 0.82	MMs02259110 tanimoto score: 0.82
MMs03020324 tanimoto score: 0.82	MMs03304977 tanimoto score: 0.82	MMs02223895 tanimoto score: 0.82	MMs02863918 tanimoto score: 0.82
MMs03251174 tanimoto score: 0.82	MMs03521657 tanimoto score: 0.82	MMs03789048 tanimoto score: 0.82	MMs02294532 tanimoto score: 0.82
MMs03160960 tanimoto score: 0.81	MMs02865549 tanimoto score: 0.81	MMs03215379 tanimoto score: 0.81	MMs02497245 tanimoto score: 0.81
MMs02258605 tanimoto score: 0.81	MMs01497358 tanimoto score: 0.81	MMs03263220 tanimoto score: 0.81	MMs03607748 tanimoto score: 0.81

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