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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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MMs01726825 tanimoto score: 0.73	MMs01183200 tanimoto score: 0.73	MMs01154069 tanimoto score: 0.73	MMs01154208 tanimoto score: 0.73
MMs01199715 tanimoto score: 0.73	MMs01199714 tanimoto score: 0.73	MMs01154068 tanimoto score: 0.73	MMs00895942 tanimoto score: 0.73
MMs01214140 tanimoto score: 0.73	MMs01153609 tanimoto score: 0.73	MMs01153315 tanimoto score: 0.73	MMs00036990 tanimoto score: 0.73
MMs01206580 tanimoto score: 0.73	MMs01206577 tanimoto score: 0.73	MMs01153503 tanimoto score: 0.73	MMs01152122 tanimoto score: 0.73
MMs01153190 tanimoto score: 0.73	MMs01152087 tanimoto score: 0.73	MMs01153248 tanimoto score: 0.73	MMs01153250 tanimoto score: 0.73

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