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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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MMs03467156 tanimoto score: 0.87	MMs00484907 tanimoto score: 0.87	MMs00482932 tanimoto score: 0.87	MMs01944041 tanimoto score: 0.87
MMs00484193 tanimoto score: 0.87	MMs00455148 tanimoto score: 0.87	MMs01944039 tanimoto score: 0.87	MMs03481213 tanimoto score: 0.86
MMs03481211 tanimoto score: 0.86	MMs03481365 tanimoto score: 0.86	MMs00484053 tanimoto score: 0.86	MMs03462340 tanimoto score: 0.86
MMs03481368 tanimoto score: 0.86	MMs00450941 tanimoto score: 0.86	MMs03081772 tanimoto score: 0.86	MMs03081770 tanimoto score: 0.86
MMs03081768 tanimoto score: 0.86	MMs03081766 tanimoto score: 0.86	MMs03587312 tanimoto score: 0.86	MMs03587279 tanimoto score: 0.86

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