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 21 - 40 of 52444 



of 2623    Go to Page   



MMs01262375
tanimoto score: 0.87
MMs03940015
tanimoto score: 0.87
MMs02106881
tanimoto score: 0.87
MMs00415014
tanimoto score: 0.87

MMs03699660
tanimoto score: 0.87
MMs00964713
tanimoto score: 0.87
MMs00415013
tanimoto score: 0.87
MMs00964562
tanimoto score: 0.87

MMs03676971
tanimoto score: 0.87
MMs03584411
tanimoto score: 0.87
MMs03365259
tanimoto score: 0.87
MMs03109939
tanimoto score: 0.87

MMs01997940
tanimoto score: 0.87
MMs01365254
tanimoto score: 0.87
MMs03110136
tanimoto score: 0.87
MMs00650872
tanimoto score: 0.86

MMs02916519
tanimoto score: 0.86
MMs02894051
tanimoto score: 0.86
MMs02947132
tanimoto score: 0.86
MMs03026898
tanimoto score: 0.86


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