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 121 - 140 of 43750

of 2188 Go to Page

MMs03217972 tanimoto score: 0.92	MMs03217949 tanimoto score: 0.92	MMs01730292 tanimoto score: 0.92	MMs03212694 tanimoto score: 0.92
MMs03212695 tanimoto score: 0.92	MMs01885559 tanimoto score: 0.92	MMs02382944 tanimoto score: 0.92	MMs00100765 tanimoto score: 0.91
MMs00071144 tanimoto score: 0.91	MMs02350714 tanimoto score: 0.91	MMs02457951 tanimoto score: 0.91	MMs03210911 tanimoto score: 0.91
MMs02320205 tanimoto score: 0.91	MMs02203245 tanimoto score: 0.91	MMs00083922 tanimoto score: 0.91	MMs00586064 tanimoto score: 0.91
MMs00573939 tanimoto score: 0.91	MMs00070287 tanimoto score: 0.91	MMs00004149 tanimoto score: 0.91	MMs02168600 tanimoto score: 0.91

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