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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

MMs02520576 tanimoto score: 0.83	MMs02520577 tanimoto score: 0.83	MMs02520574 tanimoto score: 0.83	MMs02520575 tanimoto score: 0.83
MMs00843353 tanimoto score: 0.82	MMs01209042 tanimoto score: 0.82	MMs00843355 tanimoto score: 0.82	MMs01697723 tanimoto score: 0.82
MMs01697727 tanimoto score: 0.82	MMs01697725 tanimoto score: 0.82	MMs01217727 tanimoto score: 0.82	MMs01209041 tanimoto score: 0.82
MMs01217728 tanimoto score: 0.82	MMs01697729 tanimoto score: 0.82	MMs01209039 tanimoto score: 0.82	MMs01209040 tanimoto score: 0.82
MMs00843498 tanimoto score: 0.81	MMs00843497 tanimoto score: 0.81	MMs00843499 tanimoto score: 0.81	MMs00171896 tanimoto score: 0.81

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