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 321 - 340 of 32210 



of 1611    Go to Page   



MMs01452104
tanimoto score: 0.77

MMs01657903
tanimoto score: 0.77

MMs01067530
tanimoto score: 0.77

MMs01148572
tanimoto score: 0.77

MMs00547429
tanimoto score: 0.77

MMs01451203
tanimoto score: 0.77

MMs00688777
tanimoto score: 0.77

MMs01352399
tanimoto score: 0.77

MMs01712518
tanimoto score: 0.77

MMs00980601
tanimoto score: 0.77

MMs01783217
tanimoto score: 0.77

MMs01451084
tanimoto score: 0.77

MMs01963192
tanimoto score: 0.77

MMs01964683
tanimoto score: 0.77

MMs00998560
tanimoto score: 0.77

MMs01451201
tanimoto score: 0.77

MMs01487581
tanimoto score: 0.77

MMs01644774
tanimoto score: 0.77

MMs00980588
tanimoto score: 0.76

MMs00980589
tanimoto score: 0.76


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