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 861 - 880 of 13128 



of 657    Go to Page   



MMs01454936
tanimoto score: 0.8
MMs02286633
tanimoto score: 0.8
MMs02286636
tanimoto score: 0.8
MMs02901562
tanimoto score: 0.8

MMs01454911
tanimoto score: 0.8
MMs00026338
tanimoto score: 0.8
MMs02285164
tanimoto score: 0.8
MMs01454894
tanimoto score: 0.8

MMs00447612
tanimoto score: 0.8
MMs01873172
tanimoto score: 0.8
MMs01873173
tanimoto score: 0.8
MMs01873097
tanimoto score: 0.8

MMs00008537
tanimoto score: 0.8
MMs02886236
tanimoto score: 0.8
MMs02981753
tanimoto score: 0.8
MMs03005117
tanimoto score: 0.8

MMs00192267
tanimoto score: 0.8
MMs00192265
tanimoto score: 0.8
MMs00192263
tanimoto score: 0.8
MMs00192261
tanimoto score: 0.8


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