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ligand: NHN SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2CC3CN2C(=O)C(NC(=O)CCc4cccc(c4)OCCO3)C 5CCCCC5

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

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MMs01665672 tanimoto score: 0.82	MMs01665671 tanimoto score: 0.82	MMs01665673 tanimoto score: 0.82	MMs01654300 tanimoto score: 0.82
MMs01654297 tanimoto score: 0.82	MMs01665670 tanimoto score: 0.82	MMs01676449 tanimoto score: 0.82	MMs01720515 tanimoto score: 0.82
MMs01636414 tanimoto score: 0.82	MMs01603300 tanimoto score: 0.82	MMs01636416 tanimoto score: 0.82	MMs01603298 tanimoto score: 0.82
MMs01654292 tanimoto score: 0.82	MMs01540375 tanimoto score: 0.82	MMs01133999 tanimoto score: 0.82	MMs01540376 tanimoto score: 0.82
MMs01654294 tanimoto score: 0.82	MMs01721468 tanimoto score: 0.82	MMs02447874 tanimoto score: 0.82	MMs01496882 tanimoto score: 0.82

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