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 1281 - 1300 of 52444 



of 2623    Go to Page   



MMs02472032
tanimoto score: 0.81
MMs00119155
tanimoto score: 0.81
MMs00119154
tanimoto score: 0.81
MMs00572251
tanimoto score: 0.81

MMs00405770
tanimoto score: 0.81
MMs00572252
tanimoto score: 0.81
MMs00219245
tanimoto score: 0.81
MMs00964337
tanimoto score: 0.81

MMs01206980
tanimoto score: 0.81
MMs00964333
tanimoto score: 0.81
MMs00219226
tanimoto score: 0.81
MMs02342547
tanimoto score: 0.81

MMs00772221
tanimoto score: 0.81
MMs00964328
tanimoto score: 0.81
MMs00217852
tanimoto score: 0.81
MMs01205151
tanimoto score: 0.81

MMs00782165
tanimoto score: 0.81
MMs00605305
tanimoto score: 0.81
MMs00964304
tanimoto score: 0.81
MMs00767677
tanimoto score: 0.81


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