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 221 - 240 of 71443 



of 3573    Go to Page   



MMs00816740
tanimoto score: 0.84

MMs00592714
tanimoto score: 0.84

MMs01619056
tanimoto score: 0.84

MMs01620889
tanimoto score: 0.84

MMs00680002
tanimoto score: 0.84

MMs01631050
tanimoto score: 0.84

MMs00260946
tanimoto score: 0.84

MMs00667339
tanimoto score: 0.84

MMs01569281
tanimoto score: 0.84

MMs01569283
tanimoto score: 0.84

MMs00849547
tanimoto score: 0.84

MMs00771786
tanimoto score: 0.84

MMs00266554
tanimoto score: 0.84

MMs00266553
tanimoto score: 0.84

MMs00266551
tanimoto score: 0.84

MMs00854349
tanimoto score: 0.84

MMs00084757
tanimoto score: 0.84

MMs01894030
tanimoto score: 0.84

MMs00266552
tanimoto score: 0.84

MMs01561309
tanimoto score: 0.84


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