MMsINC Database Search
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Ligand PDB



ligand: UI1
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE
SMILES: c
1cnc(nc1)Nc2cc(cc3c2cc(cc3)C(=N)N)C(=O)Nc4ccc(cc4)CN		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 52444Ionic States: 4702Tautomers: 2308Drug Similarity: 16 Items found 81 - 100 of 52444 



of 2623    Go to Page   



MMs00964762
tanimoto score: 0.85
MMs03106737
tanimoto score: 0.85
MMs02948201
tanimoto score: 0.85
MMs00750132
tanimoto score: 0.85

MMs00686389
tanimoto score: 0.85
MMs00964647
tanimoto score: 0.85
MMs02934564
tanimoto score: 0.85
MMs03106802
tanimoto score: 0.85

MMs00574069
tanimoto score: 0.85
MMs00606380
tanimoto score: 0.85
MMs02819960
tanimoto score: 0.85
MMs00964557
tanimoto score: 0.85

MMs02682949
tanimoto score: 0.85
MMs02677669
tanimoto score: 0.85
MMs02849342
tanimoto score: 0.85
MMs02633558
tanimoto score: 0.85

MMs02663223
tanimoto score: 0.85
MMs00964316
tanimoto score: 0.85
MMs02664301
tanimoto score: 0.85
MMs02371631
tanimoto score: 0.85


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