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ligand: N10 Name: O-[(HEXYLAMINO)CARBONYL]-L-SERINE SMILES: CCCCCCNC(=O)OCC(C(=O)O)N

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

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MMs00484463 tanimoto score: 0.71	MMs03332425 tanimoto score: 0.71	MMs02850813 tanimoto score: 0.71	MMs03364918 tanimoto score: 0.71
MMs00484377 tanimoto score: 0.71	MMs02616450 tanimoto score: 0.71	MMs00023952 tanimoto score: 0.71	MMs03761684 tanimoto score: 0.71
MMs00013172 tanimoto score: 0.71	MMs00483384 tanimoto score: 0.71	MMs03421379 tanimoto score: 0.71	MMs00483388 tanimoto score: 0.71
MMs00484369 tanimoto score: 0.71	MMs00484958 tanimoto score: 0.71	MMs03862872 tanimoto score: 0.71	MMs03007486 tanimoto score: 0.71
MMs03017023 tanimoto score: 0.71	MMs00474915 tanimoto score: 0.71	MMs00484181 tanimoto score: 0.71	MMs03765076 tanimoto score: 0.71

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