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 1301 - 1320 of 52444

of 2623 Go to Page

MMs01214312 tanimoto score: 0.81	MMs01214309 tanimoto score: 0.81	MMs02342547 tanimoto score: 0.81	MMs02688454 tanimoto score: 0.81
MMs01208046 tanimoto score: 0.81	MMs00853169 tanimoto score: 0.81	MMs00796949 tanimoto score: 0.81	MMs00853173 tanimoto score: 0.81
MMs01250792 tanimoto score: 0.81	MMs00572252 tanimoto score: 0.81	MMs00782165 tanimoto score: 0.81	MMs01207861 tanimoto score: 0.81
MMs00785512 tanimoto score: 0.81	MMs00782166 tanimoto score: 0.81	MMs00572251 tanimoto score: 0.81	MMs01209200 tanimoto score: 0.81
MMs00964333 tanimoto score: 0.81	MMs00779367 tanimoto score: 0.81	MMs00964337 tanimoto score: 0.81	MMs00964328 tanimoto score: 0.81

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