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ligand: SC5 Name: 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL SMILES: C C(c1ccccc1)NC(NCC(O)O)Nc2ccc(cc2)CN

[show PDB table]

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

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MMs03771384 tanimoto score: 0.86	MMs03771379 tanimoto score: 0.86	MMs03771385 tanimoto score: 0.86	MMs02158069 tanimoto score: 0.86
MMs02158056 tanimoto score: 0.86	MMs01100406 tanimoto score: 0.86	MMs00759615 tanimoto score: 0.86	MMs03771378 tanimoto score: 0.86
MMs02883689 tanimoto score: 0.86	MMs02718132 tanimoto score: 0.86	MMs02661589 tanimoto score: 0.86	MMs02359601 tanimoto score: 0.86
MMs02677177 tanimoto score: 0.86	MMs01373935 tanimoto score: 0.86	MMs02327744 tanimoto score: 0.86	MMs00759614 tanimoto score: 0.86
MMs02677178 tanimoto score: 0.86	MMs02661587 tanimoto score: 0.86	MMs00716570 tanimoto score: 0.85	MMs00718152 tanimoto score: 0.85

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