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 1061 - 1080 of 52444 



of 2623    Go to Page   



MMs02477922
tanimoto score: 0.81
MMs02532643
tanimoto score: 0.81
MMs01183767
tanimoto score: 0.81
MMs02472032
tanimoto score: 0.81

MMs00964304
tanimoto score: 0.81
MMs01183766
tanimoto score: 0.81
MMs02609622
tanimoto score: 0.81
MMs00245114
tanimoto score: 0.81

MMs00245115
tanimoto score: 0.81
MMs02342547
tanimoto score: 0.81
MMs00964291
tanimoto score: 0.81
MMs00796950
tanimoto score: 0.81

MMs01180196
tanimoto score: 0.81
MMs02371706
tanimoto score: 0.81
MMs00841222
tanimoto score: 0.81
MMs00605305
tanimoto score: 0.81

MMs01205151
tanimoto score: 0.81
MMs00346908
tanimoto score: 0.81
MMs00798823
tanimoto score: 0.81
MMs00796949
tanimoto score: 0.81


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