MMsINC Database Search
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Ligand PDB



ligand: JI3
Name: N-{(3S,4S)-4-[(6-AMINO-4-METHYLPYRIDIN-2-YL)METHYL]PYRROLIDIN-3-YL}-N'-(4-CHLOROBENZYL)ETHANE-
1,2-DIAMINE
SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCc3ccc(cc3)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41505Ionic States: 6805Tautomers: 7271Drug Similarity: 23 Items found 721 - 740 of 41505 



of 2076    Go to Page   



MMs00386145
tanimoto score: 0.8

MMs01184760
tanimoto score: 0.8

MMs03044180
tanimoto score: 0.8

MMs02015433
tanimoto score: 0.8

MMs01989425
tanimoto score: 0.8

MMs00563976
tanimoto score: 0.8

MMs00829266
tanimoto score: 0.8

MMs01205609
tanimoto score: 0.8

MMs02015434
tanimoto score: 0.8

MMs00833001
tanimoto score: 0.8

MMs01175901
tanimoto score: 0.8

MMs01989422
tanimoto score: 0.8

MMs01202356
tanimoto score: 0.8

MMs02039539
tanimoto score: 0.8

MMs00825221
tanimoto score: 0.8

MMs01976055
tanimoto score: 0.8

MMs01976056
tanimoto score: 0.8

MMs00825155
tanimoto score: 0.8

MMs01978330
tanimoto score: 0.8

MMs03043914
tanimoto score: 0.8


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