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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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MMs00482938 tanimoto score: 0.85	MMs02898626 tanimoto score: 0.85	MMs00477026 tanimoto score: 0.85	MMs00482941 tanimoto score: 0.85
MMs02372863 tanimoto score: 0.85	MMs02839009 tanimoto score: 0.85	MMs03081422 tanimoto score: 0.85	MMs02280694 tanimoto score: 0.85
MMs01002430 tanimoto score: 0.85	MMs01002431 tanimoto score: 0.85	MMs01002432 tanimoto score: 0.85	MMs02280695 tanimoto score: 0.85
MMs00420203 tanimoto score: 0.85	MMs01985403 tanimoto score: 0.85	MMs01985401 tanimoto score: 0.85	MMs00420205 tanimoto score: 0.85
MMs02280696 tanimoto score: 0.85	MMs00283315 tanimoto score: 0.85	MMs00283317 tanimoto score: 0.85	MMs00466862 tanimoto score: 0.85

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