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ligand: 1C5 Name: [[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE SMILES: CC(=O)NC(Cc1cc c(cc1)OP(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC2CCCCC2)C(=O)N

[show PDB table]

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

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MMs02391035 tanimoto score: 0.86	MMs02480131 tanimoto score: 0.86	MMs02391037 tanimoto score: 0.86	MMs02515801 tanimoto score: 0.86
MMs02515799 tanimoto score: 0.86	MMs02515797 tanimoto score: 0.86	MMs02480130 tanimoto score: 0.86	MMs02480132 tanimoto score: 0.86
MMs01790901 tanimoto score: 0.86	MMs02391039 tanimoto score: 0.86	MMs00482857 tanimoto score: 0.85	MMs02234857 tanimoto score: 0.85
MMs00483957 tanimoto score: 0.85	MMs02234345 tanimoto score: 0.85	MMs00484126 tanimoto score: 0.85	MMs00483188 tanimoto score: 0.85
MMs00745035 tanimoto score: 0.85	MMs02234346 tanimoto score: 0.85	MMs00484646 tanimoto score: 0.85	MMs00483561 tanimoto score: 0.85

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