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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

MMs00980643 tanimoto score: 0.76	MMs01006720 tanimoto score: 0.76	MMs00980589 tanimoto score: 0.76	MMs00980588 tanimoto score: 0.76
MMs01451045 tanimoto score: 0.76	MMs01444643 tanimoto score: 0.76	MMs01444573 tanimoto score: 0.76	MMs01447058 tanimoto score: 0.76
MMs00517075 tanimoto score: 0.76	MMs01447060 tanimoto score: 0.76	MMs01451048 tanimoto score: 0.76	MMs00980580 tanimoto score: 0.76
MMs00980581 tanimoto score: 0.76	MMs01444512 tanimoto score: 0.76	MMs01444517 tanimoto score: 0.76	MMs00980504 tanimoto score: 0.76
MMs01444571 tanimoto score: 0.76	MMs00980469 tanimoto score: 0.76	MMs01443270 tanimoto score: 0.76	MMs00980467 tanimoto score: 0.76

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