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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

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MMs00495787 tanimoto score: 0.84	MMs01729384 tanimoto score: 0.84	MMs03054226 tanimoto score: 0.84	MMs00714870 tanimoto score: 0.83
MMs02444414 tanimoto score: 0.83	MMs02547386 tanimoto score: 0.83	MMs00705363 tanimoto score: 0.83	MMs02547414 tanimoto score: 0.83
MMs02302584 tanimoto score: 0.83	MMs00082843 tanimoto score: 0.83	MMs00830748 tanimoto score: 0.83	MMs02327295 tanimoto score: 0.83
MMs00825234 tanimoto score: 0.83	MMs02248064 tanimoto score: 0.83	MMs02195629 tanimoto score: 0.83	MMs00968667 tanimoto score: 0.83
MMs00825235 tanimoto score: 0.83	MMs02244304 tanimoto score: 0.83	MMs02327297 tanimoto score: 0.83	MMs02610819 tanimoto score: 0.83

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