MMsINC Ligand

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 181 - 200 of 1187

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MMs02616356 tanimoto score: 0.76	MMs02515726 tanimoto score: 0.76	MMs01379695 tanimoto score: 0.76	MMs02616298 tanimoto score: 0.76
MMs02616341 tanimoto score: 0.76	MMs00484402 tanimoto score: 0.76	MMs02616996 tanimoto score: 0.76	MMs00484323 tanimoto score: 0.76
MMs02616998 tanimoto score: 0.76	MMs02552070 tanimoto score: 0.76	MMs02616879 tanimoto score: 0.76	MMs00013288 tanimoto score: 0.76
MMs00013489 tanimoto score: 0.76	MMs02616844 tanimoto score: 0.76	MMs02515725 tanimoto score: 0.76	MMs00482917 tanimoto score: 0.76
MMs00483918 tanimoto score: 0.76	MMs00003296 tanimoto score: 0.76	MMs02616809 tanimoto score: 0.76	MMs02552068 tanimoto score: 0.76

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