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 201 - 220 of 43750

of 2188 Go to Page

MMs00968043 tanimoto score: 0.91	MMs00754261 tanimoto score: 0.91	MMs00070287 tanimoto score: 0.91	MMs02484598 tanimoto score: 0.91
MMs02848354 tanimoto score: 0.91	MMs02862894 tanimoto score: 0.91	MMs00326233 tanimoto score: 0.91	MMs00586064 tanimoto score: 0.91
MMs02814900 tanimoto score: 0.91	MMs03212014 tanimoto score: 0.91	MMs03256809 tanimoto score: 0.91	MMs02425035 tanimoto score: 0.9
MMs00528639 tanimoto score: 0.9	MMs02229150 tanimoto score: 0.9	MMs02410370 tanimoto score: 0.9	MMs00687044 tanimoto score: 0.9
MMs03237743 tanimoto score: 0.9	MMs02395755 tanimoto score: 0.9	MMs01870808 tanimoto score: 0.9	MMs00499568 tanimoto score: 0.9

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