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 21 - 40 of 110088

of 5505 Go to Page

MMs01224623 tanimoto score: 0.86	MMs02645497 tanimoto score: 0.86	MMs00650586 tanimoto score: 0.86	MMs00650556 tanimoto score: 0.86
MMs00135027 tanimoto score: 0.86	MMs00650585 tanimoto score: 0.86	MMs00681567 tanimoto score: 0.86	MMs01082110 tanimoto score: 0.86
MMs02202170 tanimoto score: 0.86	MMs02132499 tanimoto score: 0.86	MMs01632353 tanimoto score: 0.86	MMs00584611 tanimoto score: 0.86
MMs01275470 tanimoto score: 0.86	MMs01289344 tanimoto score: 0.86	MMs01502475 tanimoto score: 0.86	MMs00620518 tanimoto score: 0.86
MMs00667018 tanimoto score: 0.86	MMs00590131 tanimoto score: 0.86	MMs00620551 tanimoto score: 0.86	MMs00635262 tanimoto score: 0.86

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