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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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MMs00397448 tanimoto score: 0.85	MMs00482928 tanimoto score: 0.85	MMs00283313 tanimoto score: 0.85	MMs00397451 tanimoto score: 0.85
MMs00482938 tanimoto score: 0.85	MMs00397446 tanimoto score: 0.85	MMs01985401 tanimoto score: 0.85	MMs00483741 tanimoto score: 0.85
MMs00283317 tanimoto score: 0.85	MMs00482943 tanimoto score: 0.85	MMs01782022 tanimoto score: 0.85	MMs02840467 tanimoto score: 0.85
MMs00420205 tanimoto score: 0.85	MMs00420203 tanimoto score: 0.85	MMs02280696 tanimoto score: 0.85	MMs01002430 tanimoto score: 0.85
MMs01002431 tanimoto score: 0.85	MMs00274827 tanimoto score: 0.85	MMs00283315 tanimoto score: 0.85	MMs01002432 tanimoto score: 0.85

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