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ligand: 12U Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C (=O)CNC3CCCCCC3)N

[show PDB table]

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

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MMs00843453 tanimoto score: 0.82	MMs00942006 tanimoto score: 0.82	MMs00852724 tanimoto score: 0.82	MMs00852729 tanimoto score: 0.82
MMs00843454 tanimoto score: 0.82	MMs02508892 tanimoto score: 0.82	MMs00942009 tanimoto score: 0.82	MMs02497632 tanimoto score: 0.82
MMs02508889 tanimoto score: 0.82	MMs00895406 tanimoto score: 0.82	MMs02508890 tanimoto score: 0.82	MMs00252022 tanimoto score: 0.82
MMs02483985 tanimoto score: 0.82	MMs00843455 tanimoto score: 0.82	MMs02508891 tanimoto score: 0.82	MMs02641327 tanimoto score: 0.82
MMs00848971 tanimoto score: 0.82	MMs00849962 tanimoto score: 0.82	MMs01540094 tanimoto score: 0.82	MMs00904917 tanimoto score: 0.82

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