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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

of 1685    Go to Page

MMs00842583 tanimoto score: 0.83	MMs00842688 tanimoto score: 0.83	MMs00851969 tanimoto score: 0.83	MMs00842584 tanimoto score: 0.83
MMs00842582 tanimoto score: 0.83	MMs01540093 tanimoto score: 0.83	MMs00908250 tanimoto score: 0.83	MMs01540094 tanimoto score: 0.83
MMs01652645 tanimoto score: 0.83	MMs01666417 tanimoto score: 0.83	MMs00911050 tanimoto score: 0.83	MMs01520161 tanimoto score: 0.83
MMs00088758 tanimoto score: 0.83	MMs00088760 tanimoto score: 0.83	MMs00911051 tanimoto score: 0.83	MMs01520164 tanimoto score: 0.83
MMs00917555 tanimoto score: 0.83	MMs01520116 tanimoto score: 0.83	MMs00842545 tanimoto score: 0.83	MMs01520160 tanimoto score: 0.83

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