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ligand: 346 Name: (R)-(4-CARBAMIMIDOYL-PHENYLAMINO)-[5-ETHOXY-2-FLUORO-3-[(R)-TETRAHYDRO-FURAN-3-YLOXY]-PHENYL]- ACETIC ACID SMILES: [H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OC3CCOC3)OCC)C(=O)O)N

[show PDB table]

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

of 1611    Go to Page

MMs02573819 tanimoto score: 0.78	MMs01310719 tanimoto score: 0.78	MMs00980582 tanimoto score: 0.77	MMs00980583 tanimoto score: 0.77
MMs01452153 tanimoto score: 0.77	MMs01452169 tanimoto score: 0.77	MMs01452126 tanimoto score: 0.77	MMs00980578 tanimoto score: 0.77
MMs00980579 tanimoto score: 0.77	MMs00959748 tanimoto score: 0.77	MMs00959746 tanimoto score: 0.77	MMs01452096 tanimoto score: 0.77
MMs00607249 tanimoto score: 0.77	MMs00959744 tanimoto score: 0.77	MMs01452088 tanimoto score: 0.77	MMs01452104 tanimoto score: 0.77
MMs01452057 tanimoto score: 0.77	MMs01452055 tanimoto score: 0.77	MMs01452069 tanimoto score: 0.77	MMs00219458 tanimoto score: 0.77

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