MMsINC Database Search
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Ligand PDB



ligand: RDA
Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
SMILES: C
Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16396Ionic States: 996Tautomers: 392Drug Similarity: 0 Items found 141 - 160 of 16396 



of 820    Go to Page   



MMs01310914
tanimoto score: 0.8
MMs01502903
tanimoto score: 0.8
MMs01504047
tanimoto score: 0.8
MMs00666565
tanimoto score: 0.8

MMs01310920
tanimoto score: 0.8
MMs01229103
tanimoto score: 0.8
MMs00616407
tanimoto score: 0.8
MMs01462266
tanimoto score: 0.8

MMs00611509
tanimoto score: 0.8
MMs01311645
tanimoto score: 0.8
MMs01231682
tanimoto score: 0.8
MMs01396466
tanimoto score: 0.8

MMs01624806
tanimoto score: 0.8
MMs00829892
tanimoto score: 0.8
MMs01229101
tanimoto score: 0.8
MMs00610552
tanimoto score: 0.8

MMs00045687
tanimoto score: 0.8
MMs01073855
tanimoto score: 0.8
MMs00116578
tanimoto score: 0.8
MMs00147389
tanimoto score: 0.8


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