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 341 - 360 of 600

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MMs02475901 tanimoto score: 0.73	MMs03263213 tanimoto score: 0.73	MMs03449145 tanimoto score: 0.73	MMs03084698 tanimoto score: 0.73
MMs03458797 tanimoto score: 0.73	MMs02805412 tanimoto score: 0.73	MMs02394895 tanimoto score: 0.73	MMs02325350 tanimoto score: 0.73
MMs03264026 tanimoto score: 0.73	MMs03384209 tanimoto score: 0.73	MMs03263216 tanimoto score: 0.73	MMs03121978 tanimoto score: 0.73
MMs02819635 tanimoto score: 0.73	MMs03263217 tanimoto score: 0.73	MMs01738766 tanimoto score: 0.73	MMs02827968 tanimoto score: 0.72
MMs02625590 tanimoto score: 0.72	MMs03959309 tanimoto score: 0.72	MMs03313654 tanimoto score: 0.72	MMs02350294 tanimoto score: 0.72

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