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 1 - 20 of 600

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MMs03778836 tanimoto score: 0.94	MMs03778840 tanimoto score: 0.94	MMs03906558 tanimoto score: 0.92	MMs03778838 tanimoto score: 0.92
MMs03778842 tanimoto score: 0.92	MMs03906556 tanimoto score: 0.92	MMs03521663 tanimoto score: 0.91	MMs03715551 tanimoto score: 0.9
MMs03444606 tanimoto score: 0.9	MMs02893856 tanimoto score: 0.9	MMs03449025 tanimoto score: 0.9	MMs03715579 tanimoto score: 0.9
MMs03444604 tanimoto score: 0.9	MMs03778832 tanimoto score: 0.9	MMs03680778 tanimoto score: 0.89	MMs02865293 tanimoto score: 0.89
MMs02864039 tanimoto score: 0.88	MMs02259821 tanimoto score: 0.88	MMs02893854 tanimoto score: 0.88	MMs03414082 tanimoto score: 0.88