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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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MMs02235196 tanimoto score: 0.83	MMs03171262 tanimoto score: 0.83	MMs03219707 tanimoto score: 0.83	MMs00484500 tanimoto score: 0.83
MMs00484507 tanimoto score: 0.83	MMs02235197 tanimoto score: 0.83	MMs02347177 tanimoto score: 0.83	MMs00484465 tanimoto score: 0.83
MMs00484512 tanimoto score: 0.83	MMs00485265 tanimoto score: 0.83	MMs03171261 tanimoto score: 0.83	MMs03539112 tanimoto score: 0.83
MMs03147455 tanimoto score: 0.83	MMs00482296 tanimoto score: 0.83	MMs00482257 tanimoto score: 0.83	MMs00484297 tanimoto score: 0.83
MMs03082313 tanimoto score: 0.83	MMs03082311 tanimoto score: 0.83	MMs03082315 tanimoto score: 0.83	MMs03082317 tanimoto score: 0.83

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