MMsINC Database Search
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Ligand PDB



ligand: C3D
Name: (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL
SMILES: c1c
cc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O		[show PDB table]

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

Neutral Molecules: 34236Ionic States: 14041Tautomers: 1865Drug Similarity: 115 Items found 61 - 80 of 34236 



of 1712    Go to Page   



MMs03444981
tanimoto score: 0.87
MMs02440379
tanimoto score: 0.87
MMs02440381
tanimoto score: 0.87
MMs02440383
tanimoto score: 0.87

MMs03450849
tanimoto score: 0.87
MMs03760552
tanimoto score: 0.87
MMs02390812
tanimoto score: 0.87
MMs02327223
tanimoto score: 0.87

MMs03354353
tanimoto score: 0.87
MMs03310702
tanimoto score: 0.87
MMs03310696
tanimoto score: 0.87
MMs03310672
tanimoto score: 0.87

MMs03135170
tanimoto score: 0.87
MMs00735644
tanimoto score: 0.87
MMs00733570
tanimoto score: 0.87
MMs00811194
tanimoto score: 0.87

MMs00733425
tanimoto score: 0.87
MMs00811190
tanimoto score: 0.87
MMs00811192
tanimoto score: 0.87
MMs02278157
tanimoto score: 0.87


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