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 481 - 500 of 83214 



of 4161    Go to Page   



MMs00723755
tanimoto score: 0.84
MMs00585586
tanimoto score: 0.84
MMs02400414
tanimoto score: 0.84
MMs02866970
tanimoto score: 0.84

MMs00652100
tanimoto score: 0.84
MMs00620571
tanimoto score: 0.84
MMs01305211
tanimoto score: 0.84
MMs01288766
tanimoto score: 0.84

MMs00655249
tanimoto score: 0.84
MMs02178984
tanimoto score: 0.84
MMs02196118
tanimoto score: 0.84
MMs00262837
tanimoto score: 0.84

MMs01284852
tanimoto score: 0.84
MMs01283537
tanimoto score: 0.84
MMs01291166
tanimoto score: 0.84
MMs01283538
tanimoto score: 0.84

MMs01106610
tanimoto score: 0.84
MMs00586102
tanimoto score: 0.84
MMs01373816
tanimoto score: 0.84
MMs02400538
tanimoto score: 0.84


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