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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

MMs00933554 tanimoto score: 0.78	MMs03637648 tanimoto score: 0.78	MMs01573014 tanimoto score: 0.78	MMs01467086 tanimoto score: 0.78
MMs00980587 tanimoto score: 0.78	MMs01468552 tanimoto score: 0.78	MMs01452113 tanimoto score: 0.78	MMs01452141 tanimoto score: 0.78
MMs01388029 tanimoto score: 0.78	MMs00980596 tanimoto score: 0.78	MMs01452144 tanimoto score: 0.78	MMs01452152 tanimoto score: 0.78
MMs00980586 tanimoto score: 0.78	MMs01470741 tanimoto score: 0.78	MMs00980597 tanimoto score: 0.78	MMs01245617 tanimoto score: 0.78
MMs00652017 tanimoto score: 0.78	MMs01506104 tanimoto score: 0.78	MMs01573015 tanimoto score: 0.78	MMs01750775 tanimoto score: 0.78

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