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 1 - 20 of 52444

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MMs03454127 tanimoto score: 1	MMs00693270 tanimoto score: 0.91	MMs01240660 tanimoto score: 0.9	MMs02698635 tanimoto score: 0.89
MMs03301773 tanimoto score: 0.89	MMs03106711 tanimoto score: 0.89	MMs03110087 tanimoto score: 0.89	MMs00887441 tanimoto score: 0.89
MMs02772717 tanimoto score: 0.88	MMs03025617 tanimoto score: 0.88	MMs02340510 tanimoto score: 0.88	MMs02340508 tanimoto score: 0.88
MMs03107885 tanimoto score: 0.88	MMs03106767 tanimoto score: 0.88	MMs02425002 tanimoto score: 0.88	MMs03026899 tanimoto score: 0.88
MMs03107824 tanimoto score: 0.88	MMs00574067 tanimoto score: 0.88	MMs03813569 tanimoto score: 0.88	MMs03743766 tanimoto score: 0.88