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ligand: E7B SMILES: CC1CCC2(CCC(C(O2)C(C)CCC(C(C)C(=O)CC(C(C(C(C)C)OC(=O)CC(C(=C(C)C(=O)O)C(=O)O)O)OC)O)O)C)OC1 CCC(C)C(=O)C

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

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MMs02186421 tanimoto score: 0.72	MMs03405917 tanimoto score: 0.72	MMs02495761 tanimoto score: 0.72	MMs02474961 tanimoto score: 0.72
MMs02169779 tanimoto score: 0.72	MMs02474960 tanimoto score: 0.72	MMs02428646 tanimoto score: 0.72	MMs02474959 tanimoto score: 0.72
MMs02474958 tanimoto score: 0.72	MMs02428645 tanimoto score: 0.72	MMs02428644 tanimoto score: 0.72	MMs02482512 tanimoto score: 0.72
MMs02482513 tanimoto score: 0.72	MMs02482514 tanimoto score: 0.72	MMs02186420 tanimoto score: 0.72	MMs02509524 tanimoto score: 0.72
MMs02428643 tanimoto score: 0.72	MMs02186419 tanimoto score: 0.72	MMs02423678 tanimoto score: 0.72	MMs02488191 tanimoto score: 0.72

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