MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HU5
Name: (1R,2S,5S)-N-[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]-3-[(2S)-2-{[(TERT-BUTYLAMINO)CARBONYL]AMINO}-
3,3-DIMETHYLBUTANOYL]-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXAMIDE
SMILES: CC1(C2C1C(N(C2)C(
=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C

[show PDB table]

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

Neutral Molecules: 758Ionic States: 133Tautomers: 5Drug Similarity: 0

Items found 1 - 20 of 758

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MMs00035457 tanimoto score: 0.82	MMs00035429 tanimoto score: 0.82	MMs00469208 tanimoto score: 0.82	MMs00035434 tanimoto score: 0.8
MMs01262599 tanimoto score: 0.8	MMs01262598 tanimoto score: 0.8	MMs01510270 tanimoto score: 0.8	MMs01510271 tanimoto score: 0.8
MMs00038058 tanimoto score: 0.8	MMs01510269 tanimoto score: 0.8	MMs01510272 tanimoto score: 0.8	MMs00035421 tanimoto score: 0.8
MMs00036701 tanimoto score: 0.8	MMs00036898 tanimoto score: 0.79	MMs00026397 tanimoto score: 0.79	MMs01486548 tanimoto score: 0.79
MMs01486549 tanimoto score: 0.79	MMs00036984 tanimoto score: 0.79	MMs01486546 tanimoto score: 0.79	MMs00029723 tanimoto score: 0.79

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