MMsINC Database Search
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Ligand PDB



ligand: 3NH
Name: (3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-2,3-DIHYDRO-
1H-INDEN-1-YL)-2-BENZYL-3-OXOPYRROLIDIN-2-YL]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
SMILES: c1ccc(cc1)CC
(C(CC2(C(=O)C(CN2)C3c4ccccc4CC3OC(N)O)Cc5ccccc5)O)NC(=O)OC6CCOC6		[show PDB table]

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

Neutral Molecules: 1187Ionic States: 651Tautomers: 1Drug Similarity: 20 Items found 1 - 20 of 1187 



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MMs00017273
tanimoto score: 0.8
MMs00018044
tanimoto score: 0.8
MMs00018056
tanimoto score: 0.8
MMs00018042
tanimoto score: 0.8

MMs00013942
tanimoto score: 0.8
MMs00024791
tanimoto score: 0.8
MMs00018054
tanimoto score: 0.8
MMs00018052
tanimoto score: 0.8

MMs00484980
tanimoto score: 0.79
MMs00484659
tanimoto score: 0.79
MMs00484663
tanimoto score: 0.79
MMs00484661
tanimoto score: 0.79

MMs00016708
tanimoto score: 0.79
MMs00484717
tanimoto score: 0.79
MMs00485121
tanimoto score: 0.79
MMs00484657
tanimoto score: 0.79

MMs00483143
tanimoto score: 0.79
MMs00016710
tanimoto score: 0.79
MMs00485125
tanimoto score: 0.79
MMs00485123
tanimoto score: 0.79


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