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 261 - 280 of 600

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MMs03759736 tanimoto score: 0.75	MMs03521890 tanimoto score: 0.75	MMs02639867 tanimoto score: 0.75	MMs02815981 tanimoto score: 0.75
MMs01058779 tanimoto score: 0.75	MMs02741702 tanimoto score: 0.75	MMs03215364 tanimoto score: 0.74	MMs00749914 tanimoto score: 0.74
MMs03215367 tanimoto score: 0.74	MMs02494457 tanimoto score: 0.74	MMs01058774 tanimoto score: 0.74	MMs01058773 tanimoto score: 0.74
MMs02418647 tanimoto score: 0.74	MMs01058771 tanimoto score: 0.74	MMs03215370 tanimoto score: 0.74	MMs02327364 tanimoto score: 0.74
MMs02327363 tanimoto score: 0.74	MMs02327355 tanimoto score: 0.74	MMs02819639 tanimoto score: 0.74	MMs01058766 tanimoto score: 0.74

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