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Ligand PDB



ligand: PL4
Name: (2S,6S)-2-amino-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]heptanedioic acid
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(C(=O)O)N)C(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1497Ionic States: 588Tautomers: 76Drug Similarity: 0 Items found 41 - 60 of 1497 



of 75    Go to Page   



MMs02893856
tanimoto score: 0.89

MMs03444604
tanimoto score: 0.89

MMs03444606
tanimoto score: 0.89

MMs03786757
tanimoto score: 0.88

MMs03032691
tanimoto score: 0.88

MMs03626195
tanimoto score: 0.88

MMs03786774
tanimoto score: 0.88

MMs03786753
tanimoto score: 0.88

MMs03778832
tanimoto score: 0.88

MMs03751262
tanimoto score: 0.87

MMs02893854
tanimoto score: 0.87

MMs03751264
tanimoto score: 0.87

MMs03215382
tanimoto score: 0.86

MMs02863870
tanimoto score: 0.86

MMs02865551
tanimoto score: 0.86

MMs02865402
tanimoto score: 0.86

MMs03215379
tanimoto score: 0.86

MMs03778826
tanimoto score: 0.85

MMs02236571
tanimoto score: 0.85

MMs02865607
tanimoto score: 0.85


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