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 161 - 180 of 43750

of 2188 Go to Page

MMs02427867 tanimoto score: 0.91	MMs00076799 tanimoto score: 0.91	MMs00608908 tanimoto score: 0.91	MMs00001070 tanimoto score: 0.91
MMs02748299 tanimoto score: 0.91	MMs00717593 tanimoto score: 0.91	MMs00118302 tanimoto score: 0.91	MMs01892254 tanimoto score: 0.91
MMs02498038 tanimoto score: 0.91	MMs02217547 tanimoto score: 0.91	MMs02496245 tanimoto score: 0.91	MMs02457951 tanimoto score: 0.91
MMs00869960 tanimoto score: 0.91	MMs02382983 tanimoto score: 0.91	MMs03214172 tanimoto score: 0.91	MMs00573939 tanimoto score: 0.91
MMs02208872 tanimoto score: 0.91	MMs02660910 tanimoto score: 0.91	MMs03212366 tanimoto score: 0.91	MMs00586064 tanimoto score: 0.91

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