MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MM0
Name: N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine
SMILES: CCCNCc1ccc2c(c
1)cc3ccc4c(c3n2)cc5cc(ccc5n4)CNCCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43750Ionic States: 8658Tautomers: 3613Drug Similarity: 30

Items found 41 - 60 of 43750

of 2188 Go to Page

MMs02209485 tanimoto score: 0.93	MMs02451114 tanimoto score: 0.93	MMs03175044 tanimoto score: 0.93	MMs02209540 tanimoto score: 0.93
MMs02454961 tanimoto score: 0.93	MMs03217948 tanimoto score: 0.93	MMs02178303 tanimoto score: 0.93	MMs02427861 tanimoto score: 0.93
MMs02178321 tanimoto score: 0.93	MMs02395717 tanimoto score: 0.93	MMs02498036 tanimoto score: 0.93	MMs02389228 tanimoto score: 0.93
MMs02209484 tanimoto score: 0.93	MMs02381851 tanimoto score: 0.93	MMs02391335 tanimoto score: 0.93	MMs02230888 tanimoto score: 0.93
MMs00459573 tanimoto score: 0.93	MMs00765001 tanimoto score: 0.93	MMs02848353 tanimoto score: 0.93	MMs03336752 tanimoto score: 0.93

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