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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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MMs03685132 tanimoto score: 0.83	MMs00709051 tanimoto score: 0.82	MMs00709050 tanimoto score: 0.82	MMs00250490 tanimoto score: 0.82
MMs02161215 tanimoto score: 0.82	MMs00584854 tanimoto score: 0.82	MMs02880065 tanimoto score: 0.82	MMs00703978 tanimoto score: 0.82
MMs00716556 tanimoto score: 0.82	MMs00703553 tanimoto score: 0.82	MMs02154060 tanimoto score: 0.82	MMs02154061 tanimoto score: 0.82
MMs02766517 tanimoto score: 0.82	MMs01074597 tanimoto score: 0.82	MMs02127468 tanimoto score: 0.82	MMs02127469 tanimoto score: 0.82
MMs01072488 tanimoto score: 0.82	MMs02127461 tanimoto score: 0.82	MMs01072487 tanimoto score: 0.82	MMs02127643 tanimoto score: 0.82

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