MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 381 - 400 of 43750

of 2188 Go to Page

MMs02484595 tanimoto score: 0.89	MMs00962964 tanimoto score: 0.88	MMs02232851 tanimoto score: 0.88	MMs01815084 tanimoto score: 0.88
MMs02856885 tanimoto score: 0.88	MMs01815857 tanimoto score: 0.88	MMs00968007 tanimoto score: 0.88	MMs03238184 tanimoto score: 0.88
MMs02427661 tanimoto score: 0.88	MMs02856887 tanimoto score: 0.88	MMs00968009 tanimoto score: 0.88	MMs00644243 tanimoto score: 0.88
MMs02229152 tanimoto score: 0.88	MMs02828235 tanimoto score: 0.88	MMs01697151 tanimoto score: 0.88	MMs02402956 tanimoto score: 0.88
MMs03237739 tanimoto score: 0.88	MMs00015070 tanimoto score: 0.88	MMs00015069 tanimoto score: 0.88	MMs02220766 tanimoto score: 0.88

<< Prev Next >>