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ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01211943 tanimoto score: 0.71	MMs01211944 tanimoto score: 0.71	MMs01211945 tanimoto score: 0.71	MMs01211946 tanimoto score: 0.71
MMs01212502 tanimoto score: 0.71	MMs01212503 tanimoto score: 0.71	MMs01212504 tanimoto score: 0.71	MMs01212505 tanimoto score: 0.71
MMs01214247 tanimoto score: 0.71	MMs01214249 tanimoto score: 0.71	MMs01214251 tanimoto score: 0.71	MMs01214253 tanimoto score: 0.71
MMs01214259 tanimoto score: 0.71	MMs01214260 tanimoto score: 0.71	MMs01214664 tanimoto score: 0.71	MMs01214666 tanimoto score: 0.71
MMs01214668 tanimoto score: 0.71	MMs01214670 tanimoto score: 0.71	MMs01217154 tanimoto score: 0.71	MMs01217155 tanimoto score: 0.71

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