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ligand: 3SP Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L- PROLINAMIDE SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

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MMs01150781 tanimoto score: 0.73	MMs01636498 tanimoto score: 0.73	MMs01636485 tanimoto score: 0.73	MMs00249007 tanimoto score: 0.73
MMs01150744 tanimoto score: 0.73	MMs01636497 tanimoto score: 0.73	MMs01639153 tanimoto score: 0.73	MMs01632388 tanimoto score: 0.73
MMs01153503 tanimoto score: 0.73	MMs01155903 tanimoto score: 0.73	MMs01149747 tanimoto score: 0.73	MMs01150133 tanimoto score: 0.73
MMs01632390 tanimoto score: 0.73	MMs01636483 tanimoto score: 0.73	MMs01639154 tanimoto score: 0.73	MMs00973798 tanimoto score: 0.73
MMs00973800 tanimoto score: 0.73	MMs00973802 tanimoto score: 0.73	MMs00395466 tanimoto score: 0.73	MMs00394793 tanimoto score: 0.73

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