MMsINC Database Search
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Ligand PDB



ligand: 155
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE
SMILES: CC(C)C1
=NCCc2c1cc(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: 55392Ionic States: 4746Tautomers: 2145Drug Similarity: 6 Items found 141 - 160 of 55392 



of 2770    Go to Page   



MMs01815895
tanimoto score: 0.84

MMs01828279
tanimoto score: 0.84

MMs00249101
tanimoto score: 0.84

MMs00249084
tanimoto score: 0.84

MMs00665699
tanimoto score: 0.84

MMs00249102
tanimoto score: 0.84

MMs00939918
tanimoto score: 0.84

MMs00260582
tanimoto score: 0.84

MMs01074781
tanimoto score: 0.84

MMs01815337
tanimoto score: 0.84

MMs01764665
tanimoto score: 0.84

MMs00898210
tanimoto score: 0.84

MMs00433786
tanimoto score: 0.84

MMs01255115
tanimoto score: 0.84

MMs01764785
tanimoto score: 0.84

MMs00897173
tanimoto score: 0.84

MMs01757721
tanimoto score: 0.84

MMs01764498
tanimoto score: 0.84

MMs01775189
tanimoto score: 0.84

MMs00746230
tanimoto score: 0.84


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