MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JI7
Name: N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-(3-chlorobenzyl)ethane-
1,2-diamine
SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCc3cccc(c3)Cl

[show PDB table]

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

Neutral Molecules: 40715Ionic States: 6719Tautomers: 7232Drug Similarity: 24

Items found 1 - 20 of 40715

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MMs03523076 tanimoto score: 0.87	MMs00317634 tanimoto score: 0.87	MMs03696685 tanimoto score: 0.86	MMs03696744 tanimoto score: 0.86
MMs00586192 tanimoto score: 0.85	MMs02246441 tanimoto score: 0.85	MMs03778924 tanimoto score: 0.85	MMs01729385 tanimoto score: 0.85
MMs02863674 tanimoto score: 0.85	MMs03051500 tanimoto score: 0.84	MMs00825244 tanimoto score: 0.84	MMs03054226 tanimoto score: 0.84
MMs02341521 tanimoto score: 0.84	MMs02248064 tanimoto score: 0.84	MMs00495787 tanimoto score: 0.84	MMs01205426 tanimoto score: 0.84
MMs00770013 tanimoto score: 0.84	MMs01697010 tanimoto score: 0.84	MMs00738623 tanimoto score: 0.84	MMs00824103 tanimoto score: 0.84