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 161 - 180 of 55392

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MMs00824744 tanimoto score: 0.84	MMs01375311 tanimoto score: 0.84	MMs01813134 tanimoto score: 0.84	MMs01074781 tanimoto score: 0.84
MMs00724323 tanimoto score: 0.84	MMs00260582 tanimoto score: 0.84	MMs01817784 tanimoto score: 0.84	MMs00758456 tanimoto score: 0.84
MMs01616466 tanimoto score: 0.84	MMs00616806 tanimoto score: 0.84	MMs02248174 tanimoto score: 0.84	MMs00619929 tanimoto score: 0.84
MMs02318759 tanimoto score: 0.84	MMs00170581 tanimoto score: 0.84	MMs02692095 tanimoto score: 0.84	MMs01764151 tanimoto score: 0.83
MMs01764209 tanimoto score: 0.83	MMs00957967 tanimoto score: 0.83	MMs01763807 tanimoto score: 0.83	MMs01763459 tanimoto score: 0.83

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