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 801 - 820 of 55392

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MMs02063648 tanimoto score: 0.81	MMs02063635 tanimoto score: 0.81	MMs00921193 tanimoto score: 0.81	MMs02063636 tanimoto score: 0.81
MMs02063566 tanimoto score: 0.81	MMs02063567 tanimoto score: 0.81	MMs02063653 tanimoto score: 0.81	MMs02063560 tanimoto score: 0.81
MMs02063561 tanimoto score: 0.81	MMs01365596 tanimoto score: 0.81	MMs01382212 tanimoto score: 0.81	MMs00350698 tanimoto score: 0.81
MMs00630737 tanimoto score: 0.81	MMs02063641 tanimoto score: 0.81	MMs02063562 tanimoto score: 0.81	MMs00620571 tanimoto score: 0.81
MMs00620587 tanimoto score: 0.81	MMs01355024 tanimoto score: 0.81	MMs00902549 tanimoto score: 0.81	MMs01364462 tanimoto score: 0.81

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