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 281 - 300 of 83214 



of 4161    Go to Page   



MMs02646317
tanimoto score: 0.85
MMs02618076
tanimoto score: 0.85
MMs02647026
tanimoto score: 0.85
MMs00630737
tanimoto score: 0.85

MMs01451669
tanimoto score: 0.85
MMs00630733
tanimoto score: 0.85
MMs02655230
tanimoto score: 0.85
MMs01435938
tanimoto score: 0.85

MMs00711441
tanimoto score: 0.85
MMs02409533
tanimoto score: 0.85
MMs01442117
tanimoto score: 0.85
MMs02661515
tanimoto score: 0.85

MMs00493359
tanimoto score: 0.85
MMs00064081
tanimoto score: 0.85
MMs02407192
tanimoto score: 0.85
MMs01272809
tanimoto score: 0.85

MMs00630336
tanimoto score: 0.85
MMs00692108
tanimoto score: 0.85
MMs00693067
tanimoto score: 0.85
MMs02409484
tanimoto score: 0.85


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