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ligand: NQI Name: N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE SMILES: [ H]N=C(N)NCCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C(CC=C)NC(=O)C(CC(=O)OCC)O

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

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MMs00466660 tanimoto score: 0.85	MMs00484133 tanimoto score: 0.85	MMs01985401 tanimoto score: 0.85	MMs00397449 tanimoto score: 0.85
MMs00397447 tanimoto score: 0.85	MMs00482943 tanimoto score: 0.85	MMs01985403 tanimoto score: 0.85	MMs00482941 tanimoto score: 0.85
MMs00450824 tanimoto score: 0.85	MMs00484194 tanimoto score: 0.85	MMs00482474 tanimoto score: 0.85	MMs00467012 tanimoto score: 0.85
MMs00482640 tanimoto score: 0.85	MMs00482938 tanimoto score: 0.85	MMs00397450 tanimoto score: 0.85	MMs00397446 tanimoto score: 0.85
MMs00482928 tanimoto score: 0.85	MMs00483741 tanimoto score: 0.85	MMs02280694 tanimoto score: 0.85	MMs00420205 tanimoto score: 0.85

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