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 601 - 620 of 43750

of 2188 Go to Page

MMs03174476 tanimoto score: 0.87	MMs00763632 tanimoto score: 0.87	MMs00233521 tanimoto score: 0.87	MMs03310846 tanimoto score: 0.87
MMs00770614 tanimoto score: 0.87	MMs03314491 tanimoto score: 0.87	MMs00531911 tanimoto score: 0.87	MMs01831992 tanimoto score: 0.87
MMs03287361 tanimoto score: 0.87	MMs00042497 tanimoto score: 0.87	MMs03030103 tanimoto score: 0.87	MMs02250712 tanimoto score: 0.87
MMs02998143 tanimoto score: 0.87	MMs03287823 tanimoto score: 0.87	MMs02238488 tanimoto score: 0.87	MMs03264505 tanimoto score: 0.87
MMs00099251 tanimoto score: 0.87	MMs03264427 tanimoto score: 0.87	MMs03287824 tanimoto score: 0.87	MMs01730113 tanimoto score: 0.87

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