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 381 - 400 of 83214 



of 4161    Go to Page   



MMs02415153
tanimoto score: 0.84
MMs00731410
tanimoto score: 0.84
MMs02416727
tanimoto score: 0.84
MMs00484000
tanimoto score: 0.84

MMs00620587
tanimoto score: 0.84
MMs02414035
tanimoto score: 0.84
MMs02451733
tanimoto score: 0.84
MMs00620571
tanimoto score: 0.84

MMs01291166
tanimoto score: 0.84
MMs01288766
tanimoto score: 0.84
MMs01305211
tanimoto score: 0.84
MMs02458399
tanimoto score: 0.84

MMs00118430
tanimoto score: 0.84
MMs01283537
tanimoto score: 0.84
MMs01283538
tanimoto score: 0.84
MMs00261222
tanimoto score: 0.84

MMs00619419
tanimoto score: 0.84
MMs00259877
tanimoto score: 0.84
MMs00619432
tanimoto score: 0.84
MMs01245168
tanimoto score: 0.84


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