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 861 - 880 of 55392

of 2770 Go to Page

MMs01447517 tanimoto score: 0.81	MMs01454115 tanimoto score: 0.81	MMs02063560 tanimoto score: 0.81	MMs02063561 tanimoto score: 0.81
MMs00939885 tanimoto score: 0.81	MMs00666511 tanimoto score: 0.81	MMs01501796 tanimoto score: 0.81	MMs02063562 tanimoto score: 0.81
MMs02459568 tanimoto score: 0.81	MMs02008098 tanimoto score: 0.81	MMs02011982 tanimoto score: 0.81	MMs01395760 tanimoto score: 0.81
MMs00630737 tanimoto score: 0.81	MMs00902549 tanimoto score: 0.81	MMs02008052 tanimoto score: 0.81	MMs00899388 tanimoto score: 0.81
MMs01382212 tanimoto score: 0.81	MMs01364462 tanimoto score: 0.81	MMs01365596 tanimoto score: 0.81	MMs02007910 tanimoto score: 0.81

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