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 101 - 120 of 109170 



of 5459    Go to Page   



MMs01014534
tanimoto score: 0.88
MMs03183190
tanimoto score: 0.88
MMs02764524
tanimoto score: 0.88
MMs01025683
tanimoto score: 0.88

MMs01025675
tanimoto score: 0.88
MMs01025850
tanimoto score: 0.88
MMs02815144
tanimoto score: 0.88
MMs01025760
tanimoto score: 0.88

MMs01025853
tanimoto score: 0.88
MMs02891059
tanimoto score: 0.88
MMs01025739
tanimoto score: 0.87
MMs01025735
tanimoto score: 0.87

MMs01025808
tanimoto score: 0.87
MMs01025733
tanimoto score: 0.87
MMs01025737
tanimoto score: 0.87
MMs00035195
tanimoto score: 0.87

MMs01689285
tanimoto score: 0.87
MMs01683420
tanimoto score: 0.87
MMs00841102
tanimoto score: 0.87
MMs01088787
tanimoto score: 0.87


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