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ligand: 10U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: c1cc (ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N

[show PDB table]

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

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MMs00088760 tanimoto score: 0.83	MMs00895406 tanimoto score: 0.83	MMs02124557 tanimoto score: 0.83	MMs00842640 tanimoto score: 0.83
MMs00252019 tanimoto score: 0.83	MMs00895408 tanimoto score: 0.83	MMs01971457 tanimoto score: 0.83	MMs00843454 tanimoto score: 0.83
MMs00895407 tanimoto score: 0.83	MMs00842545 tanimoto score: 0.83	MMs00896846 tanimoto score: 0.83	MMs01971458 tanimoto score: 0.83
MMs02274565 tanimoto score: 0.83	MMs02682361 tanimoto score: 0.83	MMs00472996 tanimoto score: 0.82	MMs00942139 tanimoto score: 0.82
MMs00942140 tanimoto score: 0.82	MMs00467626 tanimoto score: 0.82	MMs00843267 tanimoto score: 0.82	MMs00843268 tanimoto score: 0.82

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