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 721 - 740 of 55392

of 2770 Go to Page

MMs01520488 tanimoto score: 0.82	MMs02063677 tanimoto score: 0.82	MMs03430171 tanimoto score: 0.82	MMs01502596 tanimoto score: 0.81
MMs01505010 tanimoto score: 0.81	MMs01505012 tanimoto score: 0.81	MMs02063647 tanimoto score: 0.81	MMs00921193 tanimoto score: 0.81
MMs00921191 tanimoto score: 0.81	MMs01501796 tanimoto score: 0.81	MMs01498424 tanimoto score: 0.81	MMs02063641 tanimoto score: 0.81
MMs02063648 tanimoto score: 0.81	MMs01494603 tanimoto score: 0.81	MMs01487759 tanimoto score: 0.81	MMs01494602 tanimoto score: 0.81
MMs02063635 tanimoto score: 0.81	MMs01498423 tanimoto score: 0.81	MMs00630737 tanimoto score: 0.81	MMs02063636 tanimoto score: 0.81

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