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 1281 - 1300 of 13128

of 657 Go to Page

MMs01736960 tanimoto score: 0.79	MMs02451514 tanimoto score: 0.79	MMs03115781 tanimoto score: 0.79	MMs01231445 tanimoto score: 0.79
MMs00062616 tanimoto score: 0.79	MMs00482433 tanimoto score: 0.79	MMs01736961 tanimoto score: 0.79	MMs00482817 tanimoto score: 0.79
MMs03028782 tanimoto score: 0.79	MMs03028781 tanimoto score: 0.79	MMs03032674 tanimoto score: 0.79	MMs03105401 tanimoto score: 0.79
MMs03115782 tanimoto score: 0.79	MMs00464501 tanimoto score: 0.79	MMs02442423 tanimoto score: 0.79	MMs02442422 tanimoto score: 0.79
MMs02442424 tanimoto score: 0.79	MMs01728821 tanimoto score: 0.79	MMs01728819 tanimoto score: 0.79	MMs01728817 tanimoto score: 0.79

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