MMsINC Database Search
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Ligand PDB



ligand: IDN
Name: (E)-N-METHYL-N-(1-METHYL-1H-INDOL-3-YLMETHYL)-3-(7-OXO-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-
3-YL)-ACRYLAMIDE
SMILES: Cn1cc(c2c1cccc2)CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)CC4		[show PDB table]

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

Neutral Molecules: 109170Ionic States: 12502Tautomers: 6162Drug Similarity: 57 Items found 181 - 200 of 109170 



of 5459    Go to Page   



MMs00411926
tanimoto score: 0.87
MMs02828380
tanimoto score: 0.87
MMs00658807
tanimoto score: 0.87
MMs02786859
tanimoto score: 0.87

MMs00878053
tanimoto score: 0.87
MMs02818818
tanimoto score: 0.87
MMs00650843
tanimoto score: 0.87
MMs03257003
tanimoto score: 0.87

MMs02626376
tanimoto score: 0.87
MMs03428165
tanimoto score: 0.87
MMs02626583
tanimoto score: 0.87
MMs01025585
tanimoto score: 0.87

MMs01025870
tanimoto score: 0.87
MMs02195144
tanimoto score: 0.87
MMs02682949
tanimoto score: 0.87
MMs03452807
tanimoto score: 0.87

MMs00956649
tanimoto score: 0.86
MMs00956647
tanimoto score: 0.86
MMs00956651
tanimoto score: 0.86
MMs00364582
tanimoto score: 0.86


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