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 161 - 180 of 52444 



of 2623    Go to Page   



MMs02209594
tanimoto score: 0.84
MMs02113122
tanimoto score: 0.84
MMs02113264
tanimoto score: 0.84
MMs00964269
tanimoto score: 0.84

MMs02113265
tanimoto score: 0.84
MMs01997958
tanimoto score: 0.84
MMs01997957
tanimoto score: 0.84
MMs00964347
tanimoto score: 0.84

MMs01997943
tanimoto score: 0.84
MMs02113268
tanimoto score: 0.84
MMs00964223
tanimoto score: 0.84
MMs01997933
tanimoto score: 0.84

MMs00964249
tanimoto score: 0.84
MMs00964383
tanimoto score: 0.84
MMs00121447
tanimoto score: 0.84
MMs00361510
tanimoto score: 0.84

MMs02144776
tanimoto score: 0.84
MMs02377059
tanimoto score: 0.84
MMs00956287
tanimoto score: 0.84
MMs01890930
tanimoto score: 0.84


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