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 961 - 980 of 52444

of 2623 Go to Page

MMs01176647 tanimoto score: 0.82	MMs00340643 tanimoto score: 0.82	MMs00340642 tanimoto score: 0.82	MMs00341929 tanimoto score: 0.82
MMs01163274 tanimoto score: 0.82	MMs00961926 tanimoto score: 0.82	MMs00515387 tanimoto score: 0.82	MMs01132897 tanimoto score: 0.82
MMs02211905 tanimoto score: 0.82	MMs01082504 tanimoto score: 0.82	MMs01089878 tanimoto score: 0.82	MMs01854264 tanimoto score: 0.82
MMs00964276 tanimoto score: 0.82	MMs00341930 tanimoto score: 0.82	MMs00964360 tanimoto score: 0.82	MMs00961889 tanimoto score: 0.82
MMs01127482 tanimoto score: 0.82	MMs01065437 tanimoto score: 0.81	MMs00519306 tanimoto score: 0.81	MMs02173289 tanimoto score: 0.81

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