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ligand: 23I Name: N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)- 4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE SMILES: C C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NC(C)C)O)NC(=O)c1cc(cc(c1)N(C)S(=O)(=O)C)C(=O)NC(C)c2ccccc 2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1695    Go to Page

MMs02950816 tanimoto score: 0.82	MMs02949984 tanimoto score: 0.82	MMs02934446 tanimoto score: 0.82	MMs02749004 tanimoto score: 0.82
MMs02932185 tanimoto score: 0.82	MMs00035593 tanimoto score: 0.82	MMs02777819 tanimoto score: 0.82	MMs02522140 tanimoto score: 0.82
MMs00281321 tanimoto score: 0.82	MMs02764908 tanimoto score: 0.82	MMs00107379 tanimoto score: 0.82	MMs02763171 tanimoto score: 0.82
MMs02950815 tanimoto score: 0.82	MMs00187654 tanimoto score: 0.82	MMs01508274 tanimoto score: 0.82	MMs02763172 tanimoto score: 0.82
MMs02524704 tanimoto score: 0.82	MMs02761330 tanimoto score: 0.82	MMs00187643 tanimoto score: 0.82	MMs00036901 tanimoto score: 0.82

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