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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

MMs01067530 tanimoto score: 0.77	MMs01457802 tanimoto score: 0.77	MMs01452169 tanimoto score: 0.77	MMs01452181 tanimoto score: 0.77
MMs01452153 tanimoto score: 0.77	MMs01457800 tanimoto score: 0.77	MMs01468341 tanimoto score: 0.77	MMs00980601 tanimoto score: 0.77
MMs01452126 tanimoto score: 0.77	MMs00980600 tanimoto score: 0.77	MMs00998560 tanimoto score: 0.77	MMs01452096 tanimoto score: 0.77
MMs01452104 tanimoto score: 0.77	MMs00607249 tanimoto score: 0.77	MMs00980578 tanimoto score: 0.77	MMs01452057 tanimoto score: 0.77
MMs01452055 tanimoto score: 0.77	MMs00980579 tanimoto score: 0.77	MMs01452069 tanimoto score: 0.77	MMs01451084 tanimoto score: 0.77

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