MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 32210Ionic States: 4768Tautomers: 1959Drug Similarity: 26 Items found 441 - 460 of 32210 



of 1611    Go to Page   



MMs00173391
tanimoto score: 0.76

MMs01006721
tanimoto score: 0.76

MMs00173389
tanimoto score: 0.76

MMs01246427
tanimoto score: 0.76

MMs01451080
tanimoto score: 0.76

MMs01470777
tanimoto score: 0.76

MMs00089443
tanimoto score: 0.76

MMs00089442
tanimoto score: 0.76

MMs01451045
tanimoto score: 0.76

MMs01451048
tanimoto score: 0.76

MMs00980644
tanimoto score: 0.76

MMs01247120
tanimoto score: 0.76

MMs01247134
tanimoto score: 0.76

MMs01247135
tanimoto score: 0.76

MMs01447058
tanimoto score: 0.76

MMs01006720
tanimoto score: 0.76

MMs01501841
tanimoto score: 0.76

MMs00604053
tanimoto score: 0.76

MMs01063431
tanimoto score: 0.76

MMs01447060
tanimoto score: 0.76


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