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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

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

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MMs02613506 tanimoto score: 0.83	MMs02302584 tanimoto score: 0.83	MMs02651385 tanimoto score: 0.83	MMs03707250 tanimoto score: 0.83
MMs00824329 tanimoto score: 0.83	MMs02610913 tanimoto score: 0.83	MMs02696811 tanimoto score: 0.83	MMs03716895 tanimoto score: 0.83
MMs00705363 tanimoto score: 0.83	MMs03054178 tanimoto score: 0.83	MMs03393864 tanimoto score: 0.83	MMs03652523 tanimoto score: 0.83
MMs00075440 tanimoto score: 0.83	MMs00135267 tanimoto score: 0.82	MMs02610557 tanimoto score: 0.82	MMs02547524 tanimoto score: 0.82
MMs02543889 tanimoto score: 0.82	MMs00042448 tanimoto score: 0.82	MMs00739079 tanimoto score: 0.82	MMs00739870 tanimoto score: 0.82

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