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 1 - 20 of 43750

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MMs02584086 tanimoto score: 0.96	MMs00540619 tanimoto score: 0.95	MMs03239158 tanimoto score: 0.95	MMs03217834 tanimoto score: 0.95
MMs02468423 tanimoto score: 0.95	MMs03553977 tanimoto score: 0.95	MMs02459636 tanimoto score: 0.94	MMs02233849 tanimoto score: 0.94
MMs02459638 tanimoto score: 0.94	MMs02223531 tanimoto score: 0.94	MMs02225676 tanimoto score: 0.94	MMs02178881 tanimoto score: 0.94
MMs02223247 tanimoto score: 0.94	MMs02458029 tanimoto score: 0.94	MMs02454963 tanimoto score: 0.94	MMs02455727 tanimoto score: 0.94
MMs02403855 tanimoto score: 0.94	MMs02224605 tanimoto score: 0.94	MMs02449345 tanimoto score: 0.94	MMs02225673 tanimoto score: 0.94