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 901 - 920 of 55392

of 2770 Go to Page

MMs02007910 tanimoto score: 0.81	MMs00899388 tanimoto score: 0.81	MMs02007115 tanimoto score: 0.81	MMs00175799 tanimoto score: 0.81
MMs00630737 tanimoto score: 0.81	MMs02400991 tanimoto score: 0.81	MMs02006873 tanimoto score: 0.81	MMs02008052 tanimoto score: 0.81
MMs00250698 tanimoto score: 0.81	MMs01093628 tanimoto score: 0.81	MMs01395760 tanimoto score: 0.81	MMs00620587 tanimoto score: 0.81
MMs00620571 tanimoto score: 0.81	MMs00350698 tanimoto score: 0.81	MMs02006730 tanimoto score: 0.81	MMs01382212 tanimoto score: 0.81
MMs00939912 tanimoto score: 0.81	MMs02409484 tanimoto score: 0.81	MMs01978701 tanimoto score: 0.81	MMs01435938 tanimoto score: 0.81

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