MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 155
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE
SMILES: CC(C)C1
=NCCc2c1cc(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: 55392Ionic States: 4746Tautomers: 2145Drug Similarity: 6

Items found 21 - 40 of 55392

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MMs00662853 tanimoto score: 0.86	MMs03566509 tanimoto score: 0.86	MMs02197369 tanimoto score: 0.85	MMs02041046 tanimoto score: 0.85
MMs00748564 tanimoto score: 0.85	MMs00090674 tanimoto score: 0.85	MMs02007976 tanimoto score: 0.85	MMs02008093 tanimoto score: 0.85
MMs02080544 tanimoto score: 0.85	MMs02007896 tanimoto score: 0.85	MMs02006882 tanimoto score: 0.85	MMs02041045 tanimoto score: 0.85
MMs01870202 tanimoto score: 0.85	MMs01817479 tanimoto score: 0.85	MMs01870728 tanimoto score: 0.85	MMs00170583 tanimoto score: 0.85
MMs02006877 tanimoto score: 0.85	MMs01550680 tanimoto score: 0.85	MMs01623364 tanimoto score: 0.85	MMs01283255 tanimoto score: 0.85

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