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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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MMs03111610 tanimoto score: 0.82	MMs00482549 tanimoto score: 0.82	MMs03111607 tanimoto score: 0.82	MMs03111615 tanimoto score: 0.82
MMs00830172 tanimoto score: 0.82	MMs02258420 tanimoto score: 0.82	MMs03111606 tanimoto score: 0.82	MMs03111624 tanimoto score: 0.82
MMs00830170 tanimoto score: 0.82	MMs01454892 tanimoto score: 0.82	MMs02254464 tanimoto score: 0.82	MMs02258422 tanimoto score: 0.82
MMs03111625 tanimoto score: 0.82	MMs00709897 tanimoto score: 0.82	MMs02234829 tanimoto score: 0.82	MMs03081428 tanimoto score: 0.82
MMs01454950 tanimoto score: 0.82	MMs03081427 tanimoto score: 0.82	MMs03081426 tanimoto score: 0.82	MMs03075854 tanimoto score: 0.82

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