MMsINC Ligand

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 1081 - 1100 of 13128

of 657 Go to Page

MMs01946267 tanimoto score: 0.79	MMs03028779 tanimoto score: 0.79	MMs03028780 tanimoto score: 0.79	MMs03032674 tanimoto score: 0.79
MMs01662741 tanimoto score: 0.79	MMs01231445 tanimoto score: 0.79	MMs01662740 tanimoto score: 0.79	MMs00932368 tanimoto score: 0.79
MMs01946266 tanimoto score: 0.79	MMs00003838 tanimoto score: 0.79	MMs03115782 tanimoto score: 0.79	MMs03258114 tanimoto score: 0.79
MMs00286421 tanimoto score: 0.79	MMs01662521 tanimoto score: 0.79	MMs02992170 tanimoto score: 0.79	MMs01660016 tanimoto score: 0.79
MMs01931607 tanimoto score: 0.79	MMs01931603 tanimoto score: 0.79	MMs02296781 tanimoto score: 0.79	MMs02898610 tanimoto score: 0.79

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