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 1261 - 1280 of 52444 



of 2623    Go to Page   



MMs00964388
tanimoto score: 0.81

MMs01275150
tanimoto score: 0.81

MMs01227198
tanimoto score: 0.81

MMs02472032
tanimoto score: 0.81

MMs02477535
tanimoto score: 0.81

MMs00217852
tanimoto score: 0.81

MMs01209200
tanimoto score: 0.81

MMs01214309
tanimoto score: 0.81

MMs00572251
tanimoto score: 0.81

MMs01208046
tanimoto score: 0.81

MMs00964333
tanimoto score: 0.81

MMs01302568
tanimoto score: 0.81

MMs00964337
tanimoto score: 0.81

MMs00572252
tanimoto score: 0.81

MMs00785512
tanimoto score: 0.81

MMs01207861
tanimoto score: 0.81

MMs01214312
tanimoto score: 0.81

MMs02371706
tanimoto score: 0.81

MMs02614715
tanimoto score: 0.81

MMs02663221
tanimoto score: 0.81


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