MMsINC Database Search
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Ligand PDB



ligand: TF3
Name: N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
SMILES: CC(C)c1ccc(cc1)COc2
ccc(cc2Cl)CC(=O)NCCN
[show PDB table]


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

Neutral Molecules: 57295Ionic States: 18937Tautomers: 2537Drug Similarity: 43 Items found 1181 - 1200 of 57295 



of 2865    Go to Page   



MMs01715999
tanimoto score: 0.8

MMs01714832
tanimoto score: 0.8

MMs00809970
tanimoto score: 0.8

MMs01715838
tanimoto score: 0.8

MMs01714829
tanimoto score: 0.8

MMs01440917
tanimoto score: 0.8

MMs01714830
tanimoto score: 0.8

MMs00696277
tanimoto score: 0.8

MMs01714831
tanimoto score: 0.8

MMs00070324
tanimoto score: 0.8

MMs00070321
tanimoto score: 0.8

MMs00610820
tanimoto score: 0.8

MMs01712981
tanimoto score: 0.8

MMs01712983
tanimoto score: 0.8

MMs01440920
tanimoto score: 0.8

MMs01712985
tanimoto score: 0.8

MMs01432000
tanimoto score: 0.8

MMs01432003
tanimoto score: 0.8

MMs00179717
tanimoto score: 0.8

MMs01711024
tanimoto score: 0.8


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