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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

MMs01063434 tanimoto score: 0.76	MMs00625162 tanimoto score: 0.76	MMs01063432 tanimoto score: 0.76	MMs01265074 tanimoto score: 0.76
MMs01063433 tanimoto score: 0.76	MMs01256988 tanimoto score: 0.76	MMs01265073 tanimoto score: 0.76	MMs00633273 tanimoto score: 0.76
MMs01258195 tanimoto score: 0.76	MMs00173391 tanimoto score: 0.76	MMs00190867 tanimoto score: 0.76	MMs01268250 tanimoto score: 0.76
MMs01310934 tanimoto score: 0.76	MMs01538615 tanimoto score: 0.76	MMs00642321 tanimoto score: 0.76	MMs01546968 tanimoto score: 0.76
MMs01546970 tanimoto score: 0.76	MMs01552186 tanimoto score: 0.76	MMs01451937 tanimoto score: 0.76	MMs00173389 tanimoto score: 0.76

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