MMsINC Database Search
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Ligand PDB



ligand: RDF
Name: N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN
SMILES: CC1C(C(C(C(O1)OP(=O)(N
C(CC(C)C)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 13128Ionic States: 3507Tautomers: 502Drug Similarity: 20 Items found 941 - 960 of 13128 



of 657    Go to Page   



MMs02234698
tanimoto score: 0.8

MMs01947531
tanimoto score: 0.8

MMs03000881
tanimoto score: 0.8

MMs03001916
tanimoto score: 0.8

MMs03005119
tanimoto score: 0.8

MMs01539632
tanimoto score: 0.79

MMs02296781
tanimoto score: 0.79

MMs01575334
tanimoto score: 0.79

MMs01539622
tanimoto score: 0.79

MMs00051614
tanimoto score: 0.79

MMs02294408
tanimoto score: 0.79

MMs01530555
tanimoto score: 0.79

MMs00156874
tanimoto score: 0.79

MMs00029524
tanimoto score: 0.79

MMs02992170
tanimoto score: 0.79

MMs02898610
tanimoto score: 0.79

MMs02284805
tanimoto score: 0.79

MMs01454939
tanimoto score: 0.79

MMs02880726
tanimoto score: 0.79

MMs02839009
tanimoto score: 0.79


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