MMsINC Ligand

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 181 - 200 of 71443

of 3573 Go to Page

MMs00226658 tanimoto score: 0.84	MMs01620889 tanimoto score: 0.84	MMs01619056 tanimoto score: 0.84	MMs01569283 tanimoto score: 0.84
MMs01561309 tanimoto score: 0.84	MMs00734417 tanimoto score: 0.84	MMs00266326 tanimoto score: 0.84	MMs00548905 tanimoto score: 0.84
MMs00592714 tanimoto score: 0.84	MMs01569281 tanimoto score: 0.84	MMs01757549 tanimoto score: 0.84	MMs01454115 tanimoto score: 0.84
MMs01349272 tanimoto score: 0.84	MMs01495429 tanimoto score: 0.84	MMs01343293 tanimoto score: 0.84	MMs01349152 tanimoto score: 0.84
MMs01343255 tanimoto score: 0.84	MMs00724664 tanimoto score: 0.84	MMs01343278 tanimoto score: 0.84	MMs01495430 tanimoto score: 0.84

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