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 901 - 920 of 52444

of 2623 Go to Page

MMs02183286 tanimoto score: 0.82	MMs02166897 tanimoto score: 0.82	MMs01082504 tanimoto score: 0.82	MMs02166938 tanimoto score: 0.82
MMs00765331 tanimoto score: 0.82	MMs01089878 tanimoto score: 0.82	MMs02163277 tanimoto score: 0.82	MMs02131051 tanimoto score: 0.82
MMs00515387 tanimoto score: 0.82	MMs00911009 tanimoto score: 0.82	MMs02131036 tanimoto score: 0.82	MMs02153268 tanimoto score: 0.82
MMs01176647 tanimoto score: 0.82	MMs01127482 tanimoto score: 0.82	MMs02341625 tanimoto score: 0.82	MMs01065350 tanimoto score: 0.82
MMs01065348 tanimoto score: 0.82	MMs00327160 tanimoto score: 0.82	MMs00327161 tanimoto score: 0.82	MMs00327162 tanimoto score: 0.82

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