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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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MMs00260826 tanimoto score: 0.76	MMs00845825 tanimoto score: 0.76	MMs01632359 tanimoto score: 0.76	MMs00403209 tanimoto score: 0.76
MMs00397879 tanimoto score: 0.76	MMs01565662 tanimoto score: 0.76	MMs01565660 tanimoto score: 0.76	MMs00845822 tanimoto score: 0.76
MMs00397878 tanimoto score: 0.76	MMs01565661 tanimoto score: 0.76	MMs01632361 tanimoto score: 0.76	MMs01319597 tanimoto score: 0.76
MMs00030320 tanimoto score: 0.76	MMs01212428 tanimoto score: 0.76	MMs01164503 tanimoto score: 0.76	MMs01212429 tanimoto score: 0.76
MMs00248774 tanimoto score: 0.76	MMs00851995 tanimoto score: 0.76	MMs01154330 tanimoto score: 0.76	MMs01212430 tanimoto score: 0.76

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