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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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MMs00883386 tanimoto score: 0.79	MMs01309482 tanimoto score: 0.79	MMs00883387 tanimoto score: 0.79	MMs01520092 tanimoto score: 0.79
MMs01654932 tanimoto score: 0.78	MMs01653411 tanimoto score: 0.78	MMs01654929 tanimoto score: 0.78	MMs01654934 tanimoto score: 0.78
MMs00378363 tanimoto score: 0.78	MMs00378364 tanimoto score: 0.78	MMs00851983 tanimoto score: 0.78	MMs00851984 tanimoto score: 0.78
MMs01665469 tanimoto score: 0.78	MMs01653410 tanimoto score: 0.78	MMs01607234 tanimoto score: 0.78	MMs00973212 tanimoto score: 0.78
MMs00570701 tanimoto score: 0.78	MMs00928357 tanimoto score: 0.78	MMs00570703 tanimoto score: 0.78	MMs00025960 tanimoto score: 0.78

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