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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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MMs00352928 tanimoto score: 0.73	MMs00484984 tanimoto score: 0.73	MMs00352927 tanimoto score: 0.73	MMs01628337 tanimoto score: 0.73
MMs00483052 tanimoto score: 0.73	MMs01148106 tanimoto score: 0.73	MMs01628338 tanimoto score: 0.73	MMs00481670 tanimoto score: 0.73
MMs00481238 tanimoto score: 0.73	MMs00481082 tanimoto score: 0.73	MMs00481081 tanimoto score: 0.73	MMs00026311 tanimoto score: 0.73
MMs01147318 tanimoto score: 0.73	MMs00476988 tanimoto score: 0.73	MMs01149707 tanimoto score: 0.73	MMs01148105 tanimoto score: 0.73
MMs01557048 tanimoto score: 0.73	MMs00473504 tanimoto score: 0.73	MMs01521174 tanimoto score: 0.73	MMs01144131 tanimoto score: 0.73

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