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 201 - 220 of 71443

of 3573 Go to Page

MMs00226658 tanimoto score: 0.84	MMs00266554 tanimoto score: 0.84	MMs00811575 tanimoto score: 0.84	MMs00823087 tanimoto score: 0.84
MMs01631169 tanimoto score: 0.84	MMs00266552 tanimoto score: 0.84	MMs01776767 tanimoto score: 0.84	MMs01887991 tanimoto score: 0.84
MMs01631171 tanimoto score: 0.84	MMs00771786 tanimoto score: 0.84	MMs00265810 tanimoto score: 0.84	MMs01619056 tanimoto score: 0.84
MMs00548905 tanimoto score: 0.84	MMs01631187 tanimoto score: 0.84	MMs01569283 tanimoto score: 0.84	MMs00265811 tanimoto score: 0.84
MMs00619440 tanimoto score: 0.84	MMs00536177 tanimoto score: 0.84	MMs01620889 tanimoto score: 0.84	MMs00208048 tanimoto score: 0.84

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