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ligand: 359 Name: 3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]- 2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid SMILES: [H]N=C(c1ccc(cc1)C NC(=O)C(CCC(=O)N)NC(=O)C(Cc2c[nH]c3c2cc(cc3)OCc4cccc(c4)C(=O)O)NS(=O)(=O)CC)N

[show PDB table]

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

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MMs01784143 tanimoto score: 0.83	MMs02960077 tanimoto score: 0.83	MMs03456765 tanimoto score: 0.83	MMs02863931 tanimoto score: 0.83
MMs02960088 tanimoto score: 0.82	MMs02960086 tanimoto score: 0.82	MMs02718063 tanimoto score: 0.82	MMs00341296 tanimoto score: 0.82
MMs00889394 tanimoto score: 0.82	MMs01986605 tanimoto score: 0.82	MMs01958211 tanimoto score: 0.82	MMs01981276 tanimoto score: 0.82
MMs02201939 tanimoto score: 0.82	MMs01986607 tanimoto score: 0.82	MMs00889395 tanimoto score: 0.82	MMs00447783 tanimoto score: 0.82
MMs02234322 tanimoto score: 0.82	MMs00849092 tanimoto score: 0.82	MMs00643445 tanimoto score: 0.82	MMs01447737 tanimoto score: 0.82

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