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 481 - 500 of 109170 



of 5459    Go to Page   



MMs00734308
tanimoto score: 0.85
MMs01005638
tanimoto score: 0.85
MMs00394267
tanimoto score: 0.85
MMs00962708
tanimoto score: 0.85

MMs00146678
tanimoto score: 0.85
MMs03319221
tanimoto score: 0.85
MMs01951460
tanimoto score: 0.85
MMs01922851
tanimoto score: 0.85

MMs00956771
tanimoto score: 0.85
MMs01951459
tanimoto score: 0.85
MMs01958233
tanimoto score: 0.85
MMs01962990
tanimoto score: 0.85

MMs00596964
tanimoto score: 0.85
MMs01894771
tanimoto score: 0.85
MMs01005636
tanimoto score: 0.85
MMs01894801
tanimoto score: 0.85

MMs01911592
tanimoto score: 0.85
MMs01894675
tanimoto score: 0.85
MMs01894582
tanimoto score: 0.85
MMs01005637
tanimoto score: 0.85


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