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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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MMs00058786 tanimoto score: 0.83	MMs00450018 tanimoto score: 0.83	MMs02237425 tanimoto score: 0.83	MMs02516154 tanimoto score: 0.83
MMs02204959 tanimoto score: 0.83	MMs01650770 tanimoto score: 0.83	MMs00468559 tanimoto score: 0.83	MMs02860221 tanimoto score: 0.83
MMs03111596 tanimoto score: 0.83	MMs03252925 tanimoto score: 0.83	MMs03590955 tanimoto score: 0.83	MMs00035464 tanimoto score: 0.82
MMs01404658 tanimoto score: 0.82	MMs00830172 tanimoto score: 0.82	MMs01404655 tanimoto score: 0.82	MMs01404653 tanimoto score: 0.82
MMs00466974 tanimoto score: 0.82	MMs00344950 tanimoto score: 0.82	MMs00709898 tanimoto score: 0.82	MMs00709897 tanimoto score: 0.82

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