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 641 - 660 of 55392

of 2770 Go to Page

MMs01613003 tanimoto score: 0.82	MMs00118346 tanimoto score: 0.82	MMs02328864 tanimoto score: 0.82	MMs02080521 tanimoto score: 0.82
MMs01501827 tanimoto score: 0.82	MMs02080522 tanimoto score: 0.82	MMs00909702 tanimoto score: 0.82	MMs00063661 tanimoto score: 0.82
MMs01496729 tanimoto score: 0.82	MMs00224547 tanimoto score: 0.82	MMs00910617 tanimoto score: 0.82	MMs02080519 tanimoto score: 0.82
MMs00164671 tanimoto score: 0.82	MMs02080520 tanimoto score: 0.82	MMs00899389 tanimoto score: 0.82	MMs02063676 tanimoto score: 0.82
MMs02063649 tanimoto score: 0.82	MMs02063655 tanimoto score: 0.82	MMs02063677 tanimoto score: 0.82	MMs00902550 tanimoto score: 0.82

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