MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NYC
Name: [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-
1-YL]ACETIC ACID
SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2cccc3)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 33932Ionic States: 7240Tautomers: 1718Drug Similarity: 45

Items found 1 - 20 of 33932

of 1697 Go to Page

MMs03858934 tanimoto score: 0.9	MMs03858935 tanimoto score: 0.9	MMs03858941 tanimoto score: 0.9	MMs03678600 tanimoto score: 0.89
MMs03678599 tanimoto score: 0.89	MMs03692440 tanimoto score: 0.88	MMs03882962 tanimoto score: 0.88	MMs03882965 tanimoto score: 0.88
MMs03692456 tanimoto score: 0.88	MMs03692439 tanimoto score: 0.88	MMs03882964 tanimoto score: 0.87	MMs03882963 tanimoto score: 0.87
MMs03852793 tanimoto score: 0.87	MMs03755008 tanimoto score: 0.87	MMs03755005 tanimoto score: 0.87	MMs03852787 tanimoto score: 0.87
MMs03852790 tanimoto score: 0.87	MMs01969265 tanimoto score: 0.87	MMs03882967 tanimoto score: 0.87	MMs03882966 tanimoto score: 0.87

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