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 41 - 60 of 83214 



of 4161    Go to Page   



MMs01945657
tanimoto score: 0.88
MMs02398620
tanimoto score: 0.88
MMs02400413
tanimoto score: 0.88
MMs01263127
tanimoto score: 0.88

MMs00616806
tanimoto score: 0.88
MMs01291578
tanimoto score: 0.88
MMs01231431
tanimoto score: 0.88
MMs01231267
tanimoto score: 0.88

MMs02684678
tanimoto score: 0.88
MMs02684723
tanimoto score: 0.88
MMs01301776
tanimoto score: 0.88
MMs02320499
tanimoto score: 0.88

MMs01501836
tanimoto score: 0.88
MMs00742560
tanimoto score: 0.88
MMs01230850
tanimoto score: 0.88
MMs02334005
tanimoto score: 0.88

MMs02618042
tanimoto score: 0.88
MMs00602128
tanimoto score: 0.87
MMs02318749
tanimoto score: 0.87
MMs00848143
tanimoto score: 0.87


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