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ligand: CHY Name: CHYMOSTATIN SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(Cc3ccccc3)C(=O)O

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

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MMs01088593 tanimoto score: 0.83	MMs03927041 tanimoto score: 0.83	MMs03927044 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83
MMs00467961 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83	MMs03919123 tanimoto score: 0.82	MMs03919121 tanimoto score: 0.82
MMs03542601 tanimoto score: 0.82	MMs00482238 tanimoto score: 0.82	MMs01750949 tanimoto score: 0.82	MMs01750947 tanimoto score: 0.82
MMs01751668 tanimoto score: 0.82	MMs01750943 tanimoto score: 0.82	MMs02452070 tanimoto score: 0.82	MMs01750945 tanimoto score: 0.82
MMs00485043 tanimoto score: 0.82	MMs00485311 tanimoto score: 0.82	MMs02452066 tanimoto score: 0.82	MMs00450117 tanimoto score: 0.82

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