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ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

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MMs00252001 tanimoto score: 0.82	MMs00481314 tanimoto score: 0.82	MMs00842551 tanimoto score: 0.82	MMs01666831 tanimoto score: 0.82
MMs01677506 tanimoto score: 0.82	MMs00421410 tanimoto score: 0.82	MMs00852709 tanimoto score: 0.82	MMs00852710 tanimoto score: 0.82
MMs00842550 tanimoto score: 0.82	MMs00852711 tanimoto score: 0.82	MMs01666830 tanimoto score: 0.82	MMs01679064 tanimoto score: 0.82
MMs01719952 tanimoto score: 0.82	MMs00851994 tanimoto score: 0.82	MMs00937989 tanimoto score: 0.82	MMs00851993 tanimoto score: 0.82
MMs00852701 tanimoto score: 0.82	MMs01636168 tanimoto score: 0.82	MMs00937991 tanimoto score: 0.82	MMs00852702 tanimoto score: 0.82

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