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 421 - 440 of 43750

of 2188 Go to Page

MMs02283021 tanimoto score: 0.88	MMs03174466 tanimoto score: 0.88	MMs02456107 tanimoto score: 0.88	MMs01881254 tanimoto score: 0.88
MMs00413754 tanimoto score: 0.88	MMs02232851 tanimoto score: 0.88	MMs02229152 tanimoto score: 0.88	MMs03238976 tanimoto score: 0.88
MMs03238624 tanimoto score: 0.88	MMs03238560 tanimoto score: 0.88	MMs03238184 tanimoto score: 0.88	MMs03174485 tanimoto score: 0.88
MMs03238529 tanimoto score: 0.88	MMs01815084 tanimoto score: 0.88	MMs01815857 tanimoto score: 0.88	MMs02456746 tanimoto score: 0.88
MMs01830831 tanimoto score: 0.88	MMs00106740 tanimoto score: 0.88	MMs00433596 tanimoto score: 0.88	MMs03264699 tanimoto score: 0.88

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