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 1 - 20 of 55392

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MMs03462756 tanimoto score: 1	MMs02865408 tanimoto score: 0.92	MMs03761824 tanimoto score: 0.91	MMs03724289 tanimoto score: 0.91
MMs02263070 tanimoto score: 0.9	MMs02865410 tanimoto score: 0.89	MMs02244332 tanimoto score: 0.88	MMs02244328 tanimoto score: 0.88
MMs02007900 tanimoto score: 0.87	MMs03532688 tanimoto score: 0.87	MMs02006724 tanimoto score: 0.87	MMs01431564 tanimoto score: 0.86
MMs01431565 tanimoto score: 0.86	MMs01371848 tanimoto score: 0.86	MMs01358329 tanimoto score: 0.86	MMs03566509 tanimoto score: 0.86
MMs01158694 tanimoto score: 0.86	MMs01153065 tanimoto score: 0.86	MMs02041052 tanimoto score: 0.86	MMs01264325 tanimoto score: 0.86