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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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MMs02547414 tanimoto score: 0.83	MMs02610819 tanimoto score: 0.83	MMs02613506 tanimoto score: 0.83	MMs00075440 tanimoto score: 0.83
MMs00266765 tanimoto score: 0.83	MMs00824329 tanimoto score: 0.83	MMs02444414 tanimoto score: 0.83	MMs00778034 tanimoto score: 0.83
MMs00266767 tanimoto score: 0.83	MMs02547386 tanimoto score: 0.83	MMs02637260 tanimoto score: 0.83	MMs00705363 tanimoto score: 0.83
MMs00082843 tanimoto score: 0.83	MMs00262071 tanimoto score: 0.83	MMs00825234 tanimoto score: 0.83	MMs02327295 tanimoto score: 0.83
MMs00714870 tanimoto score: 0.83	MMs00528876 tanimoto score: 0.83	MMs00778036 tanimoto score: 0.83	MMs02327297 tanimoto score: 0.83

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