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 561 - 580 of 83214 



of 4161    Go to Page   



MMs01456659
tanimoto score: 0.84

MMs01456661
tanimoto score: 0.84

MMs01451857
tanimoto score: 0.84

MMs01487723
tanimoto score: 0.84

MMs00712116
tanimoto score: 0.84

MMs00619432
tanimoto score: 0.84

MMs00619440
tanimoto score: 0.84

MMs00710934
tanimoto score: 0.84

MMs00619419
tanimoto score: 0.84

MMs02409489
tanimoto score: 0.84

MMs02413720
tanimoto score: 0.84

MMs02401225
tanimoto score: 0.84

MMs00262837
tanimoto score: 0.84

MMs02662523
tanimoto score: 0.84

MMs02401226
tanimoto score: 0.84

MMs00484000
tanimoto score: 0.84

MMs00651737
tanimoto score: 0.84

MMs01373816
tanimoto score: 0.84

MMs00694851
tanimoto score: 0.84

MMs02400846
tanimoto score: 0.84


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