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 461 - 480 of 52444

of 2623 Go to Page

MMs00632674 tanimoto score: 0.83	MMs00961920 tanimoto score: 0.83	MMs00966527 tanimoto score: 0.83	MMs00270828 tanimoto score: 0.83
MMs00414819 tanimoto score: 0.83	MMs00966473 tanimoto score: 0.83	MMs00966616 tanimoto score: 0.83	MMs02093935 tanimoto score: 0.83
MMs01206516 tanimoto score: 0.83	MMs01206518 tanimoto score: 0.83	MMs02106880 tanimoto score: 0.83	MMs02163273 tanimoto score: 0.83
MMs00414783 tanimoto score: 0.83	MMs00414784 tanimoto score: 0.83	MMs01230095 tanimoto score: 0.83	MMs00414786 tanimoto score: 0.83
MMs01893058 tanimoto score: 0.83	MMs01892712 tanimoto score: 0.83	MMs00966267 tanimoto score: 0.83	MMs00631473 tanimoto score: 0.83

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