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 541 - 560 of 41505 



of 2076    Go to Page   



MMs02015432
tanimoto score: 0.81

MMs02989568
tanimoto score: 0.81

MMs03031268
tanimoto score: 0.81

MMs03044018
tanimoto score: 0.81

MMs00381249
tanimoto score: 0.81

MMs00825184
tanimoto score: 0.81

MMs02860942
tanimoto score: 0.81

MMs02085809
tanimoto score: 0.81

MMs02860545
tanimoto score: 0.81

MMs01205408
tanimoto score: 0.81

MMs00824418
tanimoto score: 0.81

MMs00824419
tanimoto score: 0.81

MMs02863666
tanimoto score: 0.81

MMs02913973
tanimoto score: 0.81

MMs02819948
tanimoto score: 0.81

MMs00613680
tanimoto score: 0.81

MMs02819959
tanimoto score: 0.81

MMs02099347
tanimoto score: 0.81

MMs02133024
tanimoto score: 0.81

MMs02925799
tanimoto score: 0.81


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