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 181 - 200 of 43750

of 2188 Go to Page

MMs03218083 tanimoto score: 0.91	MMs00754261 tanimoto score: 0.91	MMs03218085 tanimoto score: 0.91	MMs00519488 tanimoto score: 0.91
MMs02427867 tanimoto score: 0.91	MMs00118302 tanimoto score: 0.91	MMs00968043 tanimoto score: 0.91	MMs00754839 tanimoto score: 0.91
MMs01892254 tanimoto score: 0.91	MMs03215312 tanimoto score: 0.91	MMs03216081 tanimoto score: 0.91	MMs00869960 tanimoto score: 0.91
MMs01871152 tanimoto score: 0.91	MMs02748299 tanimoto score: 0.91	MMs02217547 tanimoto score: 0.91	MMs02660910 tanimoto score: 0.91
MMs02814900 tanimoto score: 0.91	MMs02382983 tanimoto score: 0.91	MMs00968047 tanimoto score: 0.91	MMs00497444 tanimoto score: 0.91

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