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 221 - 240 of 109170 



of 5459    Go to Page   



MMs02699491
tanimoto score: 0.86

MMs02699847
tanimoto score: 0.86

MMs01008918
tanimoto score: 0.86

MMs02281622
tanimoto score: 0.86

MMs02707586
tanimoto score: 0.86

MMs01008892
tanimoto score: 0.86

MMs01008894
tanimoto score: 0.86

MMs01025699
tanimoto score: 0.86

MMs01922840
tanimoto score: 0.86

MMs02884293
tanimoto score: 0.86

MMs02137316
tanimoto score: 0.86

MMs02137317
tanimoto score: 0.86

MMs00034299
tanimoto score: 0.86

MMs01025730
tanimoto score: 0.86

MMs01894711
tanimoto score: 0.86

MMs01025722
tanimoto score: 0.86

MMs01025724
tanimoto score: 0.86

MMs01025726
tanimoto score: 0.86

MMs01898329
tanimoto score: 0.86

MMs00956651
tanimoto score: 0.86


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