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ligand: 46U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C( c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N

[show PDB table]

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

of 418    Go to Page

MMs01214005 tanimoto score: 0.77	MMs01208997 tanimoto score: 0.77	MMs00473678 tanimoto score: 0.77	MMs01208999 tanimoto score: 0.77
MMs01214006 tanimoto score: 0.77	MMs01214025 tanimoto score: 0.77	MMs01208761 tanimoto score: 0.77	MMs01208763 tanimoto score: 0.77
MMs01208779 tanimoto score: 0.77	MMs01187282 tanimoto score: 0.77	MMs01208746 tanimoto score: 0.77	MMs00937970 tanimoto score: 0.77
MMs00842743 tanimoto score: 0.77	MMs01187672 tanimoto score: 0.77	MMs01212887 tanimoto score: 0.77	MMs00473181 tanimoto score: 0.77
MMs00473787 tanimoto score: 0.77	MMs00473786 tanimoto score: 0.77	MMs01208743 tanimoto score: 0.77	MMs01187283 tanimoto score: 0.77

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