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 601 - 620 of 52444

of 2623 Go to Page

MMs00495601 tanimoto score: 0.82	MMs00239829 tanimoto score: 0.82	MMs00909761 tanimoto score: 0.82	MMs02131051 tanimoto score: 0.82
MMs00495602 tanimoto score: 0.82	MMs00908875 tanimoto score: 0.82	MMs00488541 tanimoto score: 0.82	MMs00239810 tanimoto score: 0.82
MMs02131036 tanimoto score: 0.82	MMs00098296 tanimoto score: 0.82	MMs02112521 tanimoto score: 0.82	MMs00908867 tanimoto score: 0.82
MMs00239712 tanimoto score: 0.82	MMs00908863 tanimoto score: 0.82	MMs00239840 tanimoto score: 0.82	MMs00910207 tanimoto score: 0.82
MMs02101426 tanimoto score: 0.82	MMs02153268 tanimoto score: 0.82	MMs02093904 tanimoto score: 0.82	MMs00239699 tanimoto score: 0.82

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