MMsINC Database Search
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Ligand PDB



ligand: 239
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE
SMILES: [H]N=C(c1ccc2cc(ccc2c1)C(
=O)Nc3ccc(cc3)CN)N		[show PDB table]

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

Neutral Molecules: 83214Ionic States: 7914Tautomers: 2525Drug Similarity: 11 Items found 61 - 80 of 83214 



of 4161    Go to Page   



MMs02399369
tanimoto score: 0.87
MMs00118346
tanimoto score: 0.87
MMs01616476
tanimoto score: 0.87
MMs00620482
tanimoto score: 0.87

MMs00180739
tanimoto score: 0.87
MMs02398622
tanimoto score: 0.87
MMs00681580
tanimoto score: 0.87
MMs02348505
tanimoto score: 0.87

MMs01619056
tanimoto score: 0.87
MMs02323993
tanimoto score: 0.87
MMs00681574
tanimoto score: 0.87
MMs00666511
tanimoto score: 0.87

MMs00260582
tanimoto score: 0.87
MMs00610048
tanimoto score: 0.87
MMs00667090
tanimoto score: 0.87
MMs02321663
tanimoto score: 0.87

MMs02321662
tanimoto score: 0.87
MMs02321661
tanimoto score: 0.87
MMs01151116
tanimoto score: 0.87
MMs00284633
tanimoto score: 0.87


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