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 21 - 40 of 43750

of 2188 Go to Page

MMs02225673 tanimoto score: 0.94	MMs02224605 tanimoto score: 0.94	MMs03211169 tanimoto score: 0.94	MMs02223247 tanimoto score: 0.94
MMs02233849 tanimoto score: 0.94	MMs02329822 tanimoto score: 0.94	MMs02449345 tanimoto score: 0.94	MMs03211170 tanimoto score: 0.94
MMs02459636 tanimoto score: 0.94	MMs02459638 tanimoto score: 0.94	MMs02455727 tanimoto score: 0.94	MMs02454963 tanimoto score: 0.94
MMs03237954 tanimoto score: 0.94	MMs02403855 tanimoto score: 0.94	MMs02381851 tanimoto score: 0.93	MMs00459573 tanimoto score: 0.93
MMs02389228 tanimoto score: 0.93	MMs02230888 tanimoto score: 0.93	MMs02391335 tanimoto score: 0.93	MMs02498036 tanimoto score: 0.93

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