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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

MMs00440894 tanimoto score: 0.83	MMs02777365 tanimoto score: 0.83	MMs00335418 tanimoto score: 0.83	MMs00335419 tanimoto score: 0.83
MMs03178910 tanimoto score: 0.83	MMs02953230 tanimoto score: 0.83	MMs02950710 tanimoto score: 0.83	MMs02774557 tanimoto score: 0.83
MMs02949711 tanimoto score: 0.83	MMs02950920 tanimoto score: 0.83	MMs02783295 tanimoto score: 0.83	MMs01834225 tanimoto score: 0.83
MMs02783306 tanimoto score: 0.83	MMs00187654 tanimoto score: 0.82	MMs00406702 tanimoto score: 0.82	MMs00187643 tanimoto score: 0.82
MMs00035593 tanimoto score: 0.82	MMs00187565 tanimoto score: 0.82	MMs00187566 tanimoto score: 0.82	MMs00107379 tanimoto score: 0.82

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