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 401 - 420 of 43750

of 2188 Go to Page

MMs00015070 tanimoto score: 0.88	MMs00015069 tanimoto score: 0.88	MMs00968009 tanimoto score: 0.88	MMs03238529 tanimoto score: 0.88
MMs03238184 tanimoto score: 0.88	MMs00968015 tanimoto score: 0.88	MMs00968007 tanimoto score: 0.88	MMs03238560 tanimoto score: 0.88
MMs02856885 tanimoto score: 0.88	MMs02856887 tanimoto score: 0.88	MMs00513572 tanimoto score: 0.88	MMs00513571 tanimoto score: 0.88
MMs02828235 tanimoto score: 0.88	MMs02427661 tanimoto score: 0.88	MMs00413754 tanimoto score: 0.88	MMs03168903 tanimoto score: 0.88
MMs02283021 tanimoto score: 0.88	MMs01815084 tanimoto score: 0.88	MMs00644243 tanimoto score: 0.88	MMs03263911 tanimoto score: 0.88

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