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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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MMs00283313 tanimoto score: 0.85	MMs03276317 tanimoto score: 0.85	MMs02372864 tanimoto score: 0.85	MMs02375153 tanimoto score: 0.85
MMs02280696 tanimoto score: 0.85	MMs02280695 tanimoto score: 0.85	MMs02372861 tanimoto score: 0.85	MMs00482474 tanimoto score: 0.85
MMs02280694 tanimoto score: 0.85	MMs02372862 tanimoto score: 0.85	MMs02375154 tanimoto score: 0.85	MMs00482941 tanimoto score: 0.85
MMs03081420 tanimoto score: 0.85	MMs03224950 tanimoto score: 0.85	MMs03608602 tanimoto score: 0.85	MMs03608605 tanimoto score: 0.85
MMs00283315 tanimoto score: 0.85	MMs00030250 tanimoto score: 0.84	MMs02206930 tanimoto score: 0.84	MMs01729087 tanimoto score: 0.84

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