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 761 - 780 of 55392

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MMs02063653 tanimoto score: 0.81	MMs00630737 tanimoto score: 0.81	MMs02063654 tanimoto score: 0.81	MMs01494603 tanimoto score: 0.81
MMs01487759 tanimoto score: 0.81	MMs01494602 tanimoto score: 0.81	MMs01498423 tanimoto score: 0.81	MMs01454115 tanimoto score: 0.81
MMs02063635 tanimoto score: 0.81	MMs00620571 tanimoto score: 0.81	MMs00247403 tanimoto score: 0.81	MMs00620587 tanimoto score: 0.81
MMs00247408 tanimoto score: 0.81	MMs02063636 tanimoto score: 0.81	MMs01447517 tanimoto score: 0.81	MMs01447519 tanimoto score: 0.81
MMs02063566 tanimoto score: 0.81	MMs00921191 tanimoto score: 0.81	MMs01465984 tanimoto score: 0.81	MMs02063567 tanimoto score: 0.81

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