MMsINC Database Search
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Ligand PDB



ligand: 497
Name: 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE
SMILES: CCC
1CNCc2c1cc(cc2)NC(=O)c3ccc4cc(ccc4c3)C(=N)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 71443Ionic States: 8627Tautomers: 1987Drug Similarity: 16 Items found 161 - 180 of 71443 



of 3573    Go to Page   



MMs01495429
tanimoto score: 0.84

MMs00265811
tanimoto score: 0.84

MMs01454115
tanimoto score: 0.84

MMs01495430
tanimoto score: 0.84

MMs01569281
tanimoto score: 0.84

MMs01349152
tanimoto score: 0.84

MMs01349272
tanimoto score: 0.84

MMs01343293
tanimoto score: 0.84

MMs00701304
tanimoto score: 0.84

MMs00701301
tanimoto score: 0.84

MMs00701302
tanimoto score: 0.84

MMs01343255
tanimoto score: 0.84

MMs00701303
tanimoto score: 0.84

MMs00265812
tanimoto score: 0.84

MMs00724664
tanimoto score: 0.84

MMs01343278
tanimoto score: 0.84

MMs01569283
tanimoto score: 0.84

MMs01313120
tanimoto score: 0.84

MMs01336012
tanimoto score: 0.84

MMs01283567
tanimoto score: 0.84


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