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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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MMs02021520 tanimoto score: 0.77	MMs00881589 tanimoto score: 0.77	MMs00881590 tanimoto score: 0.77	MMs00378349 tanimoto score: 0.77
MMs00477020 tanimoto score: 0.77	MMs00881592 tanimoto score: 0.77	MMs00843206 tanimoto score: 0.77	MMs00378350 tanimoto score: 0.77
MMs00378358 tanimoto score: 0.77	MMs00881591 tanimoto score: 0.77	MMs01708484 tanimoto score: 0.77	MMs00248774 tanimoto score: 0.76
MMs01319597 tanimoto score: 0.76	MMs00034578 tanimoto score: 0.76	MMs01212431 tanimoto score: 0.76	MMs00248775 tanimoto score: 0.76
MMs01212430 tanimoto score: 0.76	MMs01565660 tanimoto score: 0.76	MMs01164503 tanimoto score: 0.76	MMs01212428 tanimoto score: 0.76

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