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 221 - 240 of 43750

of 2188 Go to Page

MMs00979571 tanimoto score: 0.9	MMs02232996 tanimoto score: 0.9	MMs03002527 tanimoto score: 0.9	MMs00410925 tanimoto score: 0.9
MMs02232848 tanimoto score: 0.9	MMs00016042 tanimoto score: 0.9	MMs03009852 tanimoto score: 0.9	MMs00397385 tanimoto score: 0.9
MMs03238625 tanimoto score: 0.9	MMs02229150 tanimoto score: 0.9	MMs02859058 tanimoto score: 0.9	MMs00528639 tanimoto score: 0.9
MMs00070280 tanimoto score: 0.9	MMs03131486 tanimoto score: 0.9	MMs01974325 tanimoto score: 0.9	MMs02232845 tanimoto score: 0.9
MMs03239272 tanimoto score: 0.9	MMs02425035 tanimoto score: 0.9	MMs03237743 tanimoto score: 0.9	MMs02410370 tanimoto score: 0.9

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