MMsINC Ligand

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 641 - 660 of 41505

of 2076 Go to Page

MMs00381748 tanimoto score: 0.8	MMs02015434 tanimoto score: 0.8	MMs00136506 tanimoto score: 0.8	MMs01205379 tanimoto score: 0.8
MMs01205409 tanimoto score: 0.8	MMs03044328 tanimoto score: 0.8	MMs01989425 tanimoto score: 0.8	MMs01988905 tanimoto score: 0.8
MMs01989422 tanimoto score: 0.8	MMs03043914 tanimoto score: 0.8	MMs01202357 tanimoto score: 0.8	MMs00829266 tanimoto score: 0.8
MMs00542225 tanimoto score: 0.8	MMs01988449 tanimoto score: 0.8	MMs03043916 tanimoto score: 0.8	MMs02985605 tanimoto score: 0.8
MMs01976055 tanimoto score: 0.8	MMs02985606 tanimoto score: 0.8	MMs00095092 tanimoto score: 0.8	MMs01205410 tanimoto score: 0.8

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