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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

MMs00633940 tanimoto score: 0.77	MMs01452071 tanimoto score: 0.77	MMs01452088 tanimoto score: 0.77	MMs01470760 tanimoto score: 0.77
MMs01452057 tanimoto score: 0.77	MMs01470773 tanimoto score: 0.77	MMs00980578 tanimoto score: 0.77	MMs01452069 tanimoto score: 0.77
MMs00676329 tanimoto score: 0.77	MMs01148572 tanimoto score: 0.77	MMs01246218 tanimoto score: 0.77	MMs01502079 tanimoto score: 0.77
MMs01452096 tanimoto score: 0.77	MMs01451201 tanimoto score: 0.77	MMs00959748 tanimoto score: 0.77	MMs01451203 tanimoto score: 0.77
MMs01451071 tanimoto score: 0.77	MMs00675622 tanimoto score: 0.77	MMs01451084 tanimoto score: 0.77	MMs01452055 tanimoto score: 0.77

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