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 61 - 80 of 43750

of 2188 Go to Page

MMs03218275 tanimoto score: 0.93	MMs02209540 tanimoto score: 0.93	MMs02427861 tanimoto score: 0.93	MMs00364358 tanimoto score: 0.93
MMs02454961 tanimoto score: 0.93	MMs03175044 tanimoto score: 0.93	MMs03217362 tanimoto score: 0.93	MMs03349232 tanimoto score: 0.93
MMs02748294 tanimoto score: 0.92	MMs02384247 tanimoto score: 0.92	MMs02748297 tanimoto score: 0.92	MMs01892092 tanimoto score: 0.92
MMs00921630 tanimoto score: 0.92	MMs01885559 tanimoto score: 0.92	MMs00921631 tanimoto score: 0.92	MMs02502542 tanimoto score: 0.92
MMs02660916 tanimoto score: 0.92	MMs02862895 tanimoto score: 0.92	MMs00739029 tanimoto score: 0.92	MMs02481600 tanimoto score: 0.92

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