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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

[show PDB table]

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

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MMs03867606 tanimoto score: 0.83	MMs03877124 tanimoto score: 0.83	MMs03910836 tanimoto score: 0.83	MMs01588855 tanimoto score: 0.83
MMs00349293 tanimoto score: 0.83	MMs01209027 tanimoto score: 0.83	MMs01724307 tanimoto score: 0.83	MMs02448425 tanimoto score: 0.83
MMs02528843 tanimoto score: 0.83	MMs00961713 tanimoto score: 0.83	MMs01603300 tanimoto score: 0.82	MMs00961699 tanimoto score: 0.82
MMs01636414 tanimoto score: 0.82	MMs00961700 tanimoto score: 0.82	MMs01603298 tanimoto score: 0.82	MMs01636416 tanimoto score: 0.82
MMs00767586 tanimoto score: 0.82	MMs00767584 tanimoto score: 0.82	MMs01540376 tanimoto score: 0.82	MMs01539426 tanimoto score: 0.82

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