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 621 - 640 of 41505

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MMs02039349 tanimoto score: 0.8	MMs00381748 tanimoto score: 0.8	MMs03043916 tanimoto score: 0.8	MMs00829266 tanimoto score: 0.8
MMs02015434 tanimoto score: 0.8	MMs03043918 tanimoto score: 0.8	MMs00136506 tanimoto score: 0.8	MMs01205379 tanimoto score: 0.8
MMs02103981 tanimoto score: 0.8	MMs03043920 tanimoto score: 0.8	MMs03002411 tanimoto score: 0.8	MMs02985606 tanimoto score: 0.8
MMs00824943 tanimoto score: 0.8	MMs00825029 tanimoto score: 0.8	MMs02985605 tanimoto score: 0.8	MMs00825155 tanimoto score: 0.8
MMs01988905 tanimoto score: 0.8	MMs01989422 tanimoto score: 0.8	MMs02962277 tanimoto score: 0.8	MMs01989425 tanimoto score: 0.8

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