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 41 - 60 of 55392 



of 2770    Go to Page   



MMs02007976
tanimoto score: 0.85
MMs02041045
tanimoto score: 0.85
MMs02080544
tanimoto score: 0.85
MMs02322936
tanimoto score: 0.85

MMs01870728
tanimoto score: 0.85
MMs02006877
tanimoto score: 0.85
MMs01817479
tanimoto score: 0.85
MMs01623364
tanimoto score: 0.85

MMs01870202
tanimoto score: 0.85
MMs02006882
tanimoto score: 0.85
MMs00170583
tanimoto score: 0.85
MMs03360970
tanimoto score: 0.85

MMs01283255
tanimoto score: 0.85
MMs01550680
tanimoto score: 0.85
MMs02007896
tanimoto score: 0.85
MMs00090674
tanimoto score: 0.85

MMs02618042
tanimoto score: 0.85
MMs01255607
tanimoto score: 0.84
MMs01255115
tanimoto score: 0.84
MMs00284633
tanimoto score: 0.84


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