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 281 - 300 of 43750

of 2188 Go to Page

MMs00766987 tanimoto score: 0.9	MMs02859058 tanimoto score: 0.9	MMs03291125 tanimoto score: 0.9	MMs03210583 tanimoto score: 0.9
MMs03212368 tanimoto score: 0.9	MMs02232996 tanimoto score: 0.9	MMs01974325 tanimoto score: 0.9	MMs00853489 tanimoto score: 0.9
MMs00410925 tanimoto score: 0.9	MMs00556023 tanimoto score: 0.9	MMs03546742 tanimoto score: 0.9	MMs02230890 tanimoto score: 0.89
MMs02747403 tanimoto score: 0.89	MMs02716313 tanimoto score: 0.89	MMs00397382 tanimoto score: 0.89	MMs03243512 tanimoto score: 0.89
MMs00017416 tanimoto score: 0.89	MMs02660913 tanimoto score: 0.89	MMs02660914 tanimoto score: 0.89	MMs02224607 tanimoto score: 0.89

<< Prev Next >>