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 141 - 160 of 52444 



of 2623    Go to Page   



MMs00964741
tanimoto score: 0.85
MMs00686389
tanimoto score: 0.85
MMs02285021
tanimoto score: 0.85
MMs02340511
tanimoto score: 0.85

MMs03109255
tanimoto score: 0.85
MMs00352489
tanimoto score: 0.84
MMs00355195
tanimoto score: 0.84
MMs01997957
tanimoto score: 0.84

MMs00361510
tanimoto score: 0.84
MMs00964269
tanimoto score: 0.84
MMs01997958
tanimoto score: 0.84
MMs00239862
tanimoto score: 0.84

MMs01892671
tanimoto score: 0.84
MMs01997933
tanimoto score: 0.84
MMs01997943
tanimoto score: 0.84
MMs00964223
tanimoto score: 0.84

MMs01891688
tanimoto score: 0.84
MMs01891689
tanimoto score: 0.84
MMs00226368
tanimoto score: 0.84
MMs01887995
tanimoto score: 0.84


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