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 281 - 300 of 32210 



of 1611    Go to Page   



MMs00980601
tanimoto score: 0.77

MMs01452055
tanimoto score: 0.77

MMs01452071
tanimoto score: 0.77

MMs01067530
tanimoto score: 0.77

MMs01452126
tanimoto score: 0.77

MMs01452104
tanimoto score: 0.77

MMs00219458
tanimoto score: 0.77

MMs00980583
tanimoto score: 0.77

MMs01451203
tanimoto score: 0.77

MMs00980578
tanimoto score: 0.77

MMs00980579
tanimoto score: 0.77

MMs00622283
tanimoto score: 0.77

MMs01461994
tanimoto score: 0.77

MMs01462003
tanimoto score: 0.77

MMs00547429
tanimoto score: 0.77

MMs01451071
tanimoto score: 0.77

MMs01447687
tanimoto score: 0.77

MMs01246218
tanimoto score: 0.77

MMs01449605
tanimoto score: 0.77

MMs01451084
tanimoto score: 0.77


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