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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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MMs02488662 tanimoto score: 0.82	MMs02290336 tanimoto score: 0.82	MMs00484225 tanimoto score: 0.82	MMs02880715 tanimoto score: 0.82
MMs03167744 tanimoto score: 0.82	MMs02335125 tanimoto score: 0.82	MMs02488667 tanimoto score: 0.82	MMs03167863 tanimoto score: 0.82
MMs00483955 tanimoto score: 0.82	MMs02480336 tanimoto score: 0.82	MMs03137245 tanimoto score: 0.82	MMs02335126 tanimoto score: 0.82
MMs00484747 tanimoto score: 0.82	MMs00482343 tanimoto score: 0.82	MMs02488668 tanimoto score: 0.82	MMs03137243 tanimoto score: 0.82
MMs03167742 tanimoto score: 0.82	MMs03167865 tanimoto score: 0.82	MMs00483690 tanimoto score: 0.81	MMs02635789 tanimoto score: 0.81

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