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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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MMs02447872 tanimoto score: 0.82	MMs02447873 tanimoto score: 0.82	MMs01539425 tanimoto score: 0.82	MMs01496884 tanimoto score: 0.82
MMs00943192 tanimoto score: 0.82	MMs00961700 tanimoto score: 0.82	MMs01496885 tanimoto score: 0.82	MMs01539426 tanimoto score: 0.82
MMs01665670 tanimoto score: 0.82	MMs02050233 tanimoto score: 0.82	MMs01456366 tanimoto score: 0.82	MMs01456369 tanimoto score: 0.82
MMs01443040 tanimoto score: 0.82	MMs01478731 tanimoto score: 0.82	MMs01437568 tanimoto score: 0.82	MMs01437571 tanimoto score: 0.82
MMs00941294 tanimoto score: 0.82	MMs00695916 tanimoto score: 0.82	MMs01443038 tanimoto score: 0.82	MMs01478735 tanimoto score: 0.82

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