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 241 - 260 of 71443

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MMs01631169 tanimoto score: 0.84	MMs00623241 tanimoto score: 0.84	MMs00326195 tanimoto score: 0.84	MMs00592714 tanimoto score: 0.84
MMs01631050 tanimoto score: 0.84	MMs01107475 tanimoto score: 0.84	MMs01631171 tanimoto score: 0.84	MMs01649474 tanimoto score: 0.84
MMs01126164 tanimoto score: 0.84	MMs01126163 tanimoto score: 0.84	MMs00281422 tanimoto score: 0.84	MMs00281421 tanimoto score: 0.84
MMs00281423 tanimoto score: 0.84	MMs01130725 tanimoto score: 0.84	MMs01620889 tanimoto score: 0.84	MMs00281420 tanimoto score: 0.84
MMs01569283 tanimoto score: 0.84	MMs01619056 tanimoto score: 0.84	MMs01621382 tanimoto score: 0.84	MMs01561309 tanimoto score: 0.84

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