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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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MMs01454911 tanimoto score: 0.82	MMs02234829 tanimoto score: 0.82	MMs03028781 tanimoto score: 0.82	MMs03028779 tanimoto score: 0.82
MMs00026130 tanimoto score: 0.82	MMs03028780 tanimoto score: 0.82	MMs03028782 tanimoto score: 0.82	MMs00471386 tanimoto score: 0.82
MMs01454919 tanimoto score: 0.82	MMs02813126 tanimoto score: 0.82	MMs02768703 tanimoto score: 0.82	MMs01454888 tanimoto score: 0.82
MMs02623355 tanimoto score: 0.82	MMs02768702 tanimoto score: 0.82	MMs00529807 tanimoto score: 0.82	MMs00554070 tanimoto score: 0.82
MMs00029524 tanimoto score: 0.82	MMs00401080 tanimoto score: 0.82	MMs02214585 tanimoto score: 0.82	MMs00401081 tanimoto score: 0.82

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