MMsINC Ligand

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 641 - 660 of 52444

of 2623 Go to Page

MMs00911009 tanimoto score: 0.82	MMs00100915 tanimoto score: 0.82	MMs00193288 tanimoto score: 0.82	MMs02131036 tanimoto score: 0.82
MMs02166897 tanimoto score: 0.82	MMs02663499 tanimoto score: 0.82	MMs00239829 tanimoto score: 0.82	MMs00910207 tanimoto score: 0.82
MMs00239810 tanimoto score: 0.82	MMs00239840 tanimoto score: 0.82	MMs00909761 tanimoto score: 0.82	MMs00293071 tanimoto score: 0.82
MMs00098296 tanimoto score: 0.82	MMs02101426 tanimoto score: 0.82	MMs02112521 tanimoto score: 0.82	MMs00908875 tanimoto score: 0.82
MMs02093934 tanimoto score: 0.82	MMs00908867 tanimoto score: 0.82	MMs02098969 tanimoto score: 0.82	MMs00239712 tanimoto score: 0.82

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