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 521 - 540 of 43750

of 2188 Go to Page

MMs03138075 tanimoto score: 0.88	MMs00433596 tanimoto score: 0.88	MMs02465398 tanimoto score: 0.88	MMs03189032 tanimoto score: 0.88
MMs03310844 tanimoto score: 0.88	MMs03307514 tanimoto score: 0.88	MMs01830831 tanimoto score: 0.88	MMs00962964 tanimoto score: 0.88
MMs03083495 tanimoto score: 0.88	MMs03084219 tanimoto score: 0.88	MMs00591196 tanimoto score: 0.88	MMs00413754 tanimoto score: 0.88
MMs01815857 tanimoto score: 0.88	MMs03325417 tanimoto score: 0.88	MMs03546744 tanimoto score: 0.88	MMs00531911 tanimoto score: 0.87
MMs00276367 tanimoto score: 0.87	MMs02985844 tanimoto score: 0.87	MMs03264427 tanimoto score: 0.87	MMs02229145 tanimoto score: 0.87

<< Prev Next >>