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 521 - 540 of 52444

of 2623 Go to Page

MMs00056443 tanimoto score: 0.83	MMs00239695 tanimoto score: 0.83	MMs02107910 tanimoto score: 0.83	MMs00239696 tanimoto score: 0.83
MMs00966239 tanimoto score: 0.83	MMs02111758 tanimoto score: 0.83	MMs02106880 tanimoto score: 0.83	MMs00908736 tanimoto score: 0.83
MMs02106879 tanimoto score: 0.83	MMs00295117 tanimoto score: 0.83	MMs00631473 tanimoto score: 0.83	MMs00964975 tanimoto score: 0.83
MMs00908740 tanimoto score: 0.83	MMs00966243 tanimoto score: 0.83	MMs00966473 tanimoto score: 0.83	MMs02106882 tanimoto score: 0.83
MMs02093905 tanimoto score: 0.83	MMs02093935 tanimoto score: 0.83	MMs00270828 tanimoto score: 0.83	MMs02093893 tanimoto score: 0.83

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