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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

of 1009    Go to Page

MMs01946349 tanimoto score: 0.89	MMs01946843 tanimoto score: 0.89	MMs01946847 tanimoto score: 0.89	MMs01946355 tanimoto score: 0.89
MMs01946353 tanimoto score: 0.89	MMs01946351 tanimoto score: 0.89	MMs01946161 tanimoto score: 0.89	MMs01946849 tanimoto score: 0.89
MMs01946845 tanimoto score: 0.89	MMs01946163 tanimoto score: 0.89	MMs01946167 tanimoto score: 0.89	MMs01946165 tanimoto score: 0.89
MMs00466841 tanimoto score: 0.89	MMs03095086 tanimoto score: 0.88	MMs02820808 tanimoto score: 0.88	MMs03095088 tanimoto score: 0.88
MMs00482939 tanimoto score: 0.88	MMs03095090 tanimoto score: 0.88	MMs03095092 tanimoto score: 0.88	MMs01944041 tanimoto score: 0.87

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