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 81 - 100 of 43750

of 2188 Go to Page

MMs02449353 tanimoto score: 0.92	MMs03211284 tanimoto score: 0.92	MMs03131488 tanimoto score: 0.92	MMs02449343 tanimoto score: 0.92
MMs02118705 tanimoto score: 0.92	MMs03083222 tanimoto score: 0.92	MMs00968042 tanimoto score: 0.92	MMs02748297 tanimoto score: 0.92
MMs02748294 tanimoto score: 0.92	MMs02862895 tanimoto score: 0.92	MMs02502542 tanimoto score: 0.92	MMs02044425 tanimoto score: 0.92
MMs00739029 tanimoto score: 0.92	MMs02384247 tanimoto score: 0.92	MMs02660916 tanimoto score: 0.92	MMs03083221 tanimoto score: 0.92
MMs01892092 tanimoto score: 0.92	MMs02352771 tanimoto score: 0.92	MMs02462013 tanimoto score: 0.92	MMs02481600 tanimoto score: 0.92

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