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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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MMs02275295 tanimoto score: 0.82	MMs03167744 tanimoto score: 0.82	MMs00484577 tanimoto score: 0.82	MMs03167742 tanimoto score: 0.82
MMs03167863 tanimoto score: 0.82	MMs03137245 tanimoto score: 0.82	MMs02275291 tanimoto score: 0.82	MMs02275289 tanimoto score: 0.82
MMs02258943 tanimoto score: 0.82	MMs02275293 tanimoto score: 0.82	MMs00484510 tanimoto score: 0.82	MMs03137243 tanimoto score: 0.82
MMs03167865 tanimoto score: 0.82	MMs00484225 tanimoto score: 0.82	MMs03130912 tanimoto score: 0.82	MMs02487428 tanimoto score: 0.82
MMs02514533 tanimoto score: 0.82	MMs02487430 tanimoto score: 0.82	MMs03130910 tanimoto score: 0.82	MMs03130908 tanimoto score: 0.82

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