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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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MMs02880748 tanimoto score: 0.72	MMs02880751 tanimoto score: 0.72	MMs02880753 tanimoto score: 0.72	MMs02886534 tanimoto score: 0.72
MMs02887052 tanimoto score: 0.72	MMs02900562 tanimoto score: 0.72	MMs02902197 tanimoto score: 0.72	MMs03018030 tanimoto score: 0.72
MMs03022276 tanimoto score: 0.72	MMs03022277 tanimoto score: 0.72	MMs03022278 tanimoto score: 0.72	MMs03022279 tanimoto score: 0.72
MMs03130856 tanimoto score: 0.72	MMs03130857 tanimoto score: 0.72	MMs03130858 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72
MMs03133600 tanimoto score: 0.72	MMs03133602 tanimoto score: 0.72	MMs03133604 tanimoto score: 0.72	MMs03206573 tanimoto score: 0.72

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