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 321 - 340 of 52444 



of 2623    Go to Page   



MMs02272070
tanimoto score: 0.84
MMs01997957
tanimoto score: 0.84
MMs01997958
tanimoto score: 0.84
MMs00908628
tanimoto score: 0.84

MMs00964269
tanimoto score: 0.84
MMs03107802
tanimoto score: 0.84
MMs01997933
tanimoto score: 0.84
MMs01997943
tanimoto score: 0.84

MMs02113122
tanimoto score: 0.84
MMs03451704
tanimoto score: 0.84
MMs01891678
tanimoto score: 0.83
MMs00769275
tanimoto score: 0.83

MMs01891681
tanimoto score: 0.83
MMs01891677
tanimoto score: 0.83
MMs00340641
tanimoto score: 0.83
MMs00964671
tanimoto score: 0.83

MMs00964663
tanimoto score: 0.83
MMs01887311
tanimoto score: 0.83
MMs00964654
tanimoto score: 0.83
MMs00964652
tanimoto score: 0.83


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