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 381 - 400 of 52444

of 2623 Go to Page

MMs00833757 tanimoto score: 0.83	MMs02093935 tanimoto score: 0.83	MMs02098967 tanimoto score: 0.83	MMs02098979 tanimoto score: 0.83
MMs02106879 tanimoto score: 0.83	MMs00964789 tanimoto score: 0.83	MMs00824313 tanimoto score: 0.83	MMs00964799 tanimoto score: 0.83
MMs00378993 tanimoto score: 0.83	MMs00824314 tanimoto score: 0.83	MMs00964781 tanimoto score: 0.83	MMs00246540 tanimoto score: 0.83
MMs00378998 tanimoto score: 0.83	MMs00808159 tanimoto score: 0.83	MMs00964784 tanimoto score: 0.83	MMs00808327 tanimoto score: 0.83
MMs00824312 tanimoto score: 0.83	MMs00964786 tanimoto score: 0.83	MMs02093896 tanimoto score: 0.83	MMs00964769 tanimoto score: 0.83

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