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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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MMs02487428 tanimoto score: 0.82	MMs03167863 tanimoto score: 0.82	MMs00484577 tanimoto score: 0.82	MMs00016595 tanimoto score: 0.82
MMs02487430 tanimoto score: 0.82	MMs03167744 tanimoto score: 0.82	MMs02234855 tanimoto score: 0.82	MMs02480337 tanimoto score: 0.82
MMs02234853 tanimoto score: 0.82	MMs02481020 tanimoto score: 0.82	MMs02234851 tanimoto score: 0.82	MMs02481021 tanimoto score: 0.82
MMs02480335 tanimoto score: 0.82	MMs02492086 tanimoto score: 0.82	MMs02480336 tanimoto score: 0.82	MMs00484510 tanimoto score: 0.82
MMs02481022 tanimoto score: 0.82	MMs03167742 tanimoto score: 0.82	MMs00484225 tanimoto score: 0.82	MMs03137239 tanimoto score: 0.82

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