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 621 - 640 of 43750 



of 2188    Go to Page   



MMs03335880
tanimoto score: 0.87
MMs03315197
tanimoto score: 0.87
MMs03314491
tanimoto score: 0.87
MMs03310846
tanimoto score: 0.87

MMs03309662
tanimoto score: 0.87
MMs03449692
tanimoto score: 0.87
MMs00531911
tanimoto score: 0.87
MMs00763632
tanimoto score: 0.87

MMs03287824
tanimoto score: 0.87
MMs01831992
tanimoto score: 0.87
MMs02250712
tanimoto score: 0.87
MMs03287361
tanimoto score: 0.87

MMs03287823
tanimoto score: 0.87
MMs03063115
tanimoto score: 0.87
MMs03082129
tanimoto score: 0.87
MMs03030103
tanimoto score: 0.87

MMs03082768
tanimoto score: 0.87
MMs00276367
tanimoto score: 0.87
MMs02238488
tanimoto score: 0.87
MMs03263444
tanimoto score: 0.87


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