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 381 - 400 of 41505 



of 2076    Go to Page   



MMs03054199
tanimoto score: 0.81

MMs00707615
tanimoto score: 0.81

MMs02818970
tanimoto score: 0.81

MMs02819948
tanimoto score: 0.81

MMs02817558
tanimoto score: 0.81

MMs01175898
tanimoto score: 0.81

MMs02817949
tanimoto score: 0.81

MMs01205638
tanimoto score: 0.81

MMs00709574
tanimoto score: 0.81

MMs02819959
tanimoto score: 0.81

MMs00705216
tanimoto score: 0.81

MMs02730333
tanimoto score: 0.81

MMs02816085
tanimoto score: 0.81

MMs01175897
tanimoto score: 0.81

MMs01165836
tanimoto score: 0.81

MMs00824418
tanimoto score: 0.81

MMs02039533
tanimoto score: 0.81

MMs00824419
tanimoto score: 0.81

MMs01200858
tanimoto score: 0.81

MMs00698447
tanimoto score: 0.81


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