MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 303
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE
SMILES: C
C(C)C1c2cc(ccc2CCN1)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: 68870Ionic States: 8656Tautomers: 1864Drug Similarity: 10

Items found 1 - 20 of 68870

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MMs03761824 tanimoto score: 1	MMs03724289 tanimoto score: 0.99	MMs02865408 tanimoto score: 0.93	MMs03462756 tanimoto score: 0.91
MMs02263070 tanimoto score: 0.9	MMs02865410 tanimoto score: 0.89	MMs00687406 tanimoto score: 0.88	MMs02703058 tanimoto score: 0.88
MMs00324095 tanimoto score: 0.88	MMs00823177 tanimoto score: 0.88	MMs00382061 tanimoto score: 0.87	MMs02703061 tanimoto score: 0.87
MMs01945657 tanimoto score: 0.87	MMs00278886 tanimoto score: 0.87	MMs00266996 tanimoto score: 0.87	MMs00278885 tanimoto score: 0.87
MMs00803114 tanimoto score: 0.87	MMs00278887 tanimoto score: 0.87	MMs00266543 tanimoto score: 0.86	MMs00227390 tanimoto score: 0.86