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 181 - 200 of 758

of 38 Go to Page

MMs01458401 tanimoto score: 0.76	MMs01539834 tanimoto score: 0.76	MMs01458287 tanimoto score: 0.76	MMs01539731 tanimoto score: 0.76
MMs01400665 tanimoto score: 0.76	MMs01401368 tanimoto score: 0.76	MMs01539733 tanimoto score: 0.76	MMs01538225 tanimoto score: 0.76
MMs01510320 tanimoto score: 0.76	MMs01455418 tanimoto score: 0.76	MMs01538224 tanimoto score: 0.76	MMs01539718 tanimoto score: 0.76
MMs00035387 tanimoto score: 0.76	MMs01494682 tanimoto score: 0.76	MMs01539736 tanimoto score: 0.76	MMs01494681 tanimoto score: 0.76
MMs01494247 tanimoto score: 0.76	MMs01458284 tanimoto score: 0.76	MMs00958940 tanimoto score: 0.76	MMs00958937 tanimoto score: 0.76

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