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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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MMs03845738 tanimoto score: 0.84	MMs01231211 tanimoto score: 0.83	MMs02443247 tanimoto score: 0.83	MMs01262334 tanimoto score: 0.83
MMs02443243 tanimoto score: 0.83	MMs02098251 tanimoto score: 0.83	MMs02443245 tanimoto score: 0.83	MMs02465857 tanimoto score: 0.83
MMs01100288 tanimoto score: 0.83	MMs02404618 tanimoto score: 0.83	MMs00943533 tanimoto score: 0.83	MMs02327433 tanimoto score: 0.83
MMs00446321 tanimoto score: 0.83	MMs00446322 tanimoto score: 0.83	MMs02250201 tanimoto score: 0.83	MMs00608851 tanimoto score: 0.83
MMs02244026 tanimoto score: 0.83	MMs02254609 tanimoto score: 0.83	MMs02328444 tanimoto score: 0.83	MMs01439680 tanimoto score: 0.83

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