MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 426
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE
SMILES: [H]N=C(c1ccc2cc(ccc2c1
)C(=O)Nc3cccc(c3)OC4CCCC4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 110088Ionic States: 6934Tautomers: 3972Drug Similarity: 17

Items found 1 - 20 of 110088

of 5505 Go to Page

MMs02865406 tanimoto score: 1	MMs02165200 tanimoto score: 0.89	MMs00113181 tanimoto score: 0.89	MMs02668500 tanimoto score: 0.88
MMs02015623 tanimoto score: 0.88	MMs03002122 tanimoto score: 0.88	MMs00485524 tanimoto score: 0.87	MMs02993011 tanimoto score: 0.87
MMs03001754 tanimoto score: 0.87	MMs02986143 tanimoto score: 0.87	MMs02704678 tanimoto score: 0.87	MMs01467070 tanimoto score: 0.87
MMs00112147 tanimoto score: 0.87	MMs00607700 tanimoto score: 0.87	MMs00622408 tanimoto score: 0.87	MMs00620518 tanimoto score: 0.86
MMs00135027 tanimoto score: 0.86	MMs00681567 tanimoto score: 0.86	MMs00584611 tanimoto score: 0.86	MMs00620551 tanimoto score: 0.86