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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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MMs01439682 tanimoto score: 0.83	MMs03303728 tanimoto score: 0.83	MMs01276577 tanimoto score: 0.83	MMs02160449 tanimoto score: 0.83
MMs02327433 tanimoto score: 0.83	MMs02918262 tanimoto score: 0.83	MMs01231211 tanimoto score: 0.83	MMs01262334 tanimoto score: 0.83
MMs01283719 tanimoto score: 0.83	MMs02918261 tanimoto score: 0.83	MMs00572130 tanimoto score: 0.83	MMs02146144 tanimoto score: 0.83
MMs02880368 tanimoto score: 0.83	MMs01283721 tanimoto score: 0.83	MMs02162094 tanimoto score: 0.83	MMs02858280 tanimoto score: 0.83
MMs02882377 tanimoto score: 0.83	MMs02685503 tanimoto score: 0.83	MMs02685504 tanimoto score: 0.83	MMs01100288 tanimoto score: 0.83

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