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 261 - 280 of 1187 



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MMs02616293
tanimoto score: 0.75
MMs02616247
tanimoto score: 0.75
MMs00021330
tanimoto score: 0.75
MMs00013284
tanimoto score: 0.75

MMs00018220
tanimoto score: 0.75
MMs02616192
tanimoto score: 0.75
MMs02616919
tanimoto score: 0.75
MMs00018048
tanimoto score: 0.75

MMs02616909
tanimoto score: 0.75
MMs02547238
tanimoto score: 0.75
MMs02547234
tanimoto score: 0.75
MMs02547236
tanimoto score: 0.75

MMs00484013
tanimoto score: 0.75
MMs00013483
tanimoto score: 0.75
MMs00483785
tanimoto score: 0.75
MMs00017441
tanimoto score: 0.75

MMs00013481
tanimoto score: 0.75
MMs00017439
tanimoto score: 0.75
MMs00483844
tanimoto score: 0.75
MMs02546390
tanimoto score: 0.75


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