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 501 - 520 of 52444

of 2623 Go to Page

MMs02093935 tanimoto score: 0.83	MMs00095014 tanimoto score: 0.83	MMs02093896 tanimoto score: 0.83	MMs00784130 tanimoto score: 0.83
MMs02093905 tanimoto score: 0.83	MMs02098967 tanimoto score: 0.83	MMs00908736 tanimoto score: 0.83	MMs00095015 tanimoto score: 0.83
MMs02093893 tanimoto score: 0.83	MMs01767485 tanimoto score: 0.83	MMs02098979 tanimoto score: 0.83	MMs00964922 tanimoto score: 0.83
MMs01893058 tanimoto score: 0.83	MMs00964924 tanimoto score: 0.83	MMs01892673 tanimoto score: 0.83	MMs01892711 tanimoto score: 0.83
MMs01892712 tanimoto score: 0.83	MMs00858816 tanimoto score: 0.83	MMs00964813 tanimoto score: 0.83	MMs00853980 tanimoto score: 0.83

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