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 1 - 20 of 71443 



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MMs03724289
tanimoto score: 1
MMs03761824
tanimoto score: 0.99
MMs02865408
tanimoto score: 0.94
MMs03462756
tanimoto score: 0.91

MMs02263070
tanimoto score: 0.9
MMs02865410
tanimoto score: 0.89
MMs02703058
tanimoto score: 0.88
MMs02703061
tanimoto score: 0.88

MMs00803114
tanimoto score: 0.88
MMs00823177
tanimoto score: 0.88
MMs00324095
tanimoto score: 0.88
MMs00687406
tanimoto score: 0.88

MMs02407609
tanimoto score: 0.87
MMs02400539
tanimoto score: 0.87
MMs02397508
tanimoto score: 0.87
MMs02397947
tanimoto score: 0.87

MMs02202231
tanimoto score: 0.87
MMs02322936
tanimoto score: 0.87
MMs02083917
tanimoto score: 0.87
MMs00382061
tanimoto score: 0.87


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