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 161 - 180 of 32210 



of 1611    Go to Page   



MMs01452181
tanimoto score: 0.77

MMs00998560
tanimoto score: 0.77

MMs01457800
tanimoto score: 0.77

MMs00647908
tanimoto score: 0.77

MMs01457802
tanimoto score: 0.77

MMs01495250
tanimoto score: 0.77

MMs00607249
tanimoto score: 0.77

MMs01452153
tanimoto score: 0.77

MMs00980578
tanimoto score: 0.77

MMs00980579
tanimoto score: 0.77

MMs00980582
tanimoto score: 0.77

MMs01452126
tanimoto score: 0.77

MMs01452104
tanimoto score: 0.77

MMs00980583
tanimoto score: 0.77

MMs01452169
tanimoto score: 0.77

MMs00959744
tanimoto score: 0.77

MMs00959742
tanimoto score: 0.77

MMs00959746
tanimoto score: 0.77

MMs01452069
tanimoto score: 0.77

MMs00959748
tanimoto score: 0.77


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