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 61 - 80 of 52444

of 2623 Go to Page

MMs03256805 tanimoto score: 0.86	MMs02894051 tanimoto score: 0.86	MMs03109914 tanimoto score: 0.86	MMs02106878 tanimoto score: 0.86
MMs03109396 tanimoto score: 0.86	MMs03110034 tanimoto score: 0.86	MMs01237724 tanimoto score: 0.86	MMs00650872 tanimoto score: 0.86
MMs03026898 tanimoto score: 0.86	MMs00191182 tanimoto score: 0.86	MMs03676757 tanimoto score: 0.86	MMs00281464 tanimoto score: 0.85
MMs02849342 tanimoto score: 0.85	MMs02819960 tanimoto score: 0.85	MMs02934564 tanimoto score: 0.85	MMs00964557 tanimoto score: 0.85
MMs02682949 tanimoto score: 0.85	MMs00964316 tanimoto score: 0.85	MMs02677669 tanimoto score: 0.85	MMs02663223 tanimoto score: 0.85

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