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 621 - 640 of 109170 



of 5459    Go to Page   



MMs01922851
tanimoto score: 0.85
MMs01894582
tanimoto score: 0.85
MMs01894675
tanimoto score: 0.85
MMs01894499
tanimoto score: 0.85

MMs00263465
tanimoto score: 0.85
MMs01891235
tanimoto score: 0.85
MMs01894733
tanimoto score: 0.85
MMs01951459
tanimoto score: 0.85

MMs02527933
tanimoto score: 0.85
MMs00878921
tanimoto score: 0.84
MMs00878919
tanimoto score: 0.84
MMs00878923
tanimoto score: 0.84

MMs00878925
tanimoto score: 0.84
MMs00604312
tanimoto score: 0.84
MMs01022748
tanimoto score: 0.84
MMs01850705
tanimoto score: 0.84

MMs01022685
tanimoto score: 0.84
MMs01850706
tanimoto score: 0.84
MMs01022661
tanimoto score: 0.84
MMs01023509
tanimoto score: 0.84


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