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 41 - 60 of 52444

of 2623 Go to Page

MMs03436887 tanimoto score: 0.86	MMs01997935 tanimoto score: 0.86	MMs01865102 tanimoto score: 0.86	MMs03256805 tanimoto score: 0.86
MMs03109914 tanimoto score: 0.86	MMs03109396 tanimoto score: 0.86	MMs03110034 tanimoto score: 0.86	MMs00191182 tanimoto score: 0.86
MMs03026898 tanimoto score: 0.86	MMs02916519 tanimoto score: 0.86	MMs00650872 tanimoto score: 0.86	MMs02947132 tanimoto score: 0.86
MMs01237724 tanimoto score: 0.86	MMs01961905 tanimoto score: 0.86	MMs00964226 tanimoto score: 0.86	MMs00487323 tanimoto score: 0.86
MMs00964480 tanimoto score: 0.86	MMs02772461 tanimoto score: 0.86	MMs02894050 tanimoto score: 0.86	MMs02698631 tanimoto score: 0.86

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