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ligand: 50U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C(c1cc c(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCCC3)N

[show PDB table]

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

of 1763    Go to Page

MMs00924977 tanimoto score: 0.83	MMs01519840 tanimoto score: 0.83	MMs01519843 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83
MMs00926722 tanimoto score: 0.83	MMs00845734 tanimoto score: 0.83	MMs00405574 tanimoto score: 0.83	MMs00845731 tanimoto score: 0.83
MMs01259955 tanimoto score: 0.83	MMs01259951 tanimoto score: 0.83	MMs00252000 tanimoto score: 0.83	MMs00251999 tanimoto score: 0.83
MMs00937987 tanimoto score: 0.83	MMs00845750 tanimoto score: 0.83	MMs01492191 tanimoto score: 0.83	MMs01492192 tanimoto score: 0.83
MMs02483962 tanimoto score: 0.83	MMs02500585 tanimoto score: 0.83	MMs00251997 tanimoto score: 0.83	MMs00467626 tanimoto score: 0.83

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