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 241 - 260 of 43750

of 2188 Go to Page

MMs02232845 tanimoto score: 0.9	MMs00087002 tanimoto score: 0.9	MMs02232848 tanimoto score: 0.9	MMs03209934 tanimoto score: 0.9
MMs03002527 tanimoto score: 0.9	MMs03496271 tanimoto score: 0.9	MMs00397385 tanimoto score: 0.9	MMs02229150 tanimoto score: 0.9
MMs00766987 tanimoto score: 0.9	MMs02859058 tanimoto score: 0.9	MMs00528639 tanimoto score: 0.9	MMs00918719 tanimoto score: 0.9
MMs01870808 tanimoto score: 0.9	MMs02220294 tanimoto score: 0.9	MMs02425035 tanimoto score: 0.9	MMs00918718 tanimoto score: 0.9
MMs01974325 tanimoto score: 0.9	MMs02209542 tanimoto score: 0.9	MMs00499568 tanimoto score: 0.9	MMs02410370 tanimoto score: 0.9

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