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 181 - 200 of 600

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MMs00694770 tanimoto score: 0.77	MMs03324921 tanimoto score: 0.77	MMs03626199 tanimoto score: 0.77	MMs03524912 tanimoto score: 0.77
MMs02304384 tanimoto score: 0.77	MMs01589162 tanimoto score: 0.77	MMs02297426 tanimoto score: 0.77	MMs03263218 tanimoto score: 0.77
MMs02819237 tanimoto score: 0.77	MMs01497364 tanimoto score: 0.77	MMs00107329 tanimoto score: 0.77	MMs03258181 tanimoto score: 0.77
MMs02257795 tanimoto score: 0.77	MMs02257572 tanimoto score: 0.77	MMs02257372 tanimoto score: 0.77	MMs02246970 tanimoto score: 0.77
MMs02818604 tanimoto score: 0.77	MMs03215528 tanimoto score: 0.77	MMs03215531 tanimoto score: 0.77	MMs02741660 tanimoto score: 0.77

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