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 361 - 380 of 109170 



of 5459    Go to Page   



MMs02699847
tanimoto score: 0.86
MMs02885761
tanimoto score: 0.86
MMs03164041
tanimoto score: 0.86
MMs02210695
tanimoto score: 0.85

MMs02210696
tanimoto score: 0.85
MMs02260494
tanimoto score: 0.85
MMs00956775
tanimoto score: 0.85
MMs00956777
tanimoto score: 0.85

MMs00956771
tanimoto score: 0.85
MMs00878915
tanimoto score: 0.85
MMs00956773
tanimoto score: 0.85
MMs01963631
tanimoto score: 0.85

MMs01962990
tanimoto score: 0.85
MMs01963664
tanimoto score: 0.85
MMs01951460
tanimoto score: 0.85
MMs01958233
tanimoto score: 0.85

MMs00878916
tanimoto score: 0.85
MMs01922851
tanimoto score: 0.85
MMs01019424
tanimoto score: 0.85
MMs01951459
tanimoto score: 0.85


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