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 321 - 340 of 600

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MMs02138850 tanimoto score: 0.73	MMs03444277 tanimoto score: 0.73	MMs03781631 tanimoto score: 0.73	MMs01733823 tanimoto score: 0.73
MMs03445579 tanimoto score: 0.73	MMs02818696 tanimoto score: 0.73	MMs01663031 tanimoto score: 0.73	MMs02327431 tanimoto score: 0.73
MMs01575981 tanimoto score: 0.73	MMs02819638 tanimoto score: 0.73	MMs00119820 tanimoto score: 0.73	MMs00069897 tanimoto score: 0.73
MMs02109424 tanimoto score: 0.73	MMs02222513 tanimoto score: 0.73	MMs02203903 tanimoto score: 0.73	MMs02191903 tanimoto score: 0.73
MMs02191083 tanimoto score: 0.73	MMs01491982 tanimoto score: 0.73	MMs02699215 tanimoto score: 0.73	MMs02274926 tanimoto score: 0.73

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