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 241 - 260 of 1187 



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MMs00482802
tanimoto score: 0.75
MMs00013308
tanimoto score: 0.75
MMs00008605
tanimoto score: 0.75
MMs00482804
tanimoto score: 0.75

MMs00484391
tanimoto score: 0.75
MMs02616919
tanimoto score: 0.75
MMs02547234
tanimoto score: 0.75
MMs02547236
tanimoto score: 0.75

MMs00482325
tanimoto score: 0.75
MMs00482321
tanimoto score: 0.75
MMs00482323
tanimoto score: 0.75
MMs02547238
tanimoto score: 0.75

MMs02616396
tanimoto score: 0.75
MMs00484013
tanimoto score: 0.75
MMs00014401
tanimoto score: 0.75
MMs02544847
tanimoto score: 0.75

MMs00014399
tanimoto score: 0.75
MMs00483849
tanimoto score: 0.75
MMs00483844
tanimoto score: 0.75
MMs02543630
tanimoto score: 0.75


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