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 1341 - 1360 of 52444 



of 2623    Go to Page   



MMs02477535
tanimoto score: 0.81
MMs01311540
tanimoto score: 0.81
MMs02472032
tanimoto score: 0.81
MMs02477922
tanimoto score: 0.81

MMs00378301
tanimoto score: 0.81
MMs00841222
tanimoto score: 0.81
MMs00378303
tanimoto score: 0.81
MMs00814721
tanimoto score: 0.81

MMs00964628
tanimoto score: 0.81
MMs00599954
tanimoto score: 0.81
MMs01311183
tanimoto score: 0.81
MMs01311232
tanimoto score: 0.81

MMs02482636
tanimoto score: 0.81
MMs02629280
tanimoto score: 0.81
MMs01302568
tanimoto score: 0.81
MMs01302735
tanimoto score: 0.81

MMs00887639
tanimoto score: 0.81
MMs01297796
tanimoto score: 0.81
MMs01299319
tanimoto score: 0.81
MMs00964569
tanimoto score: 0.81


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