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 121 - 140 of 55392

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MMs01828279 tanimoto score: 0.84	MMs01815337 tanimoto score: 0.84	MMs00897173 tanimoto score: 0.84	MMs00746230 tanimoto score: 0.84
MMs00105452 tanimoto score: 0.84	MMs01375312 tanimoto score: 0.84	MMs01815895 tanimoto score: 0.84	MMs00632627 tanimoto score: 0.84
MMs00346490 tanimoto score: 0.84	MMs00638924 tanimoto score: 0.84	MMs01913063 tanimoto score: 0.84	MMs00620540 tanimoto score: 0.84
MMs01764665 tanimoto score: 0.84	MMs01764785 tanimoto score: 0.84	MMs01711255 tanimoto score: 0.84	MMs01711221 tanimoto score: 0.84
MMs01757721 tanimoto score: 0.84	MMs00620514 tanimoto score: 0.84	MMs00848143 tanimoto score: 0.84	MMs01764498 tanimoto score: 0.84

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