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ligand: NMC Name: N-CYCLOPROPYLMETHYL GLYCINE SMILES: C1CC1CNCC(=O)O

[show PDB table]

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

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MMs03471323 tanimoto score: 1	MMs03373120 tanimoto score: 0.91	MMs02823722 tanimoto score: 0.88	MMs02313863 tanimoto score: 0.88
MMs02320321 tanimoto score: 0.86	MMs02320330 tanimoto score: 0.84	MMs03208356 tanimoto score: 0.83	MMs02321925 tanimoto score: 0.83
MMs02320328 tanimoto score: 0.82	MMs02320356 tanimoto score: 0.82	MMs02859675 tanimoto score: 0.82	MMs02320325 tanimoto score: 0.82
MMs00009010 tanimoto score: 0.81	MMs00011609 tanimoto score: 0.8	MMs03033632 tanimoto score: 0.8	MMs02553015 tanimoto score: 0.8
MMs02320323 tanimoto score: 0.8	MMs03033634 tanimoto score: 0.8	MMs02325946 tanimoto score: 0.79	MMs02346054 tanimoto score: 0.79

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