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 61 - 80 of 1187

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MMs00013591 tanimoto score: 0.78	MMs02616685 tanimoto score: 0.78	MMs02616937 tanimoto score: 0.78	MMs02616655 tanimoto score: 0.78
MMs00054452 tanimoto score: 0.78	MMs02616657 tanimoto score: 0.78	MMs02616484 tanimoto score: 0.78	MMs02616482 tanimoto score: 0.78
MMs02616524 tanimoto score: 0.78	MMs02616423 tanimoto score: 0.78	MMs00008083 tanimoto score: 0.78	MMs00017169 tanimoto score: 0.78
MMs00485091 tanimoto score: 0.78	MMs02616428 tanimoto score: 0.78	MMs02616526 tanimoto score: 0.78	MMs02616278 tanimoto score: 0.78
MMs02616273 tanimoto score: 0.78	MMs02616283 tanimoto score: 0.78	MMs02543529 tanimoto score: 0.78	MMs00008069 tanimoto score: 0.78

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