MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HU2
Name: (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID
SMILES: C
CCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC=CCC(C)C)C(C)C

[show PDB table]

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

Neutral Molecules: 28290Ionic States: 12245Tautomers: 3653Drug Similarity: 111

Items found 61 - 80 of 28290

of 1415 Go to Page

MMs03330249 tanimoto score: 0.87	MMs02401179 tanimoto score: 0.86	MMs00482291 tanimoto score: 0.86	MMs02401180 tanimoto score: 0.86
MMs02401177 tanimoto score: 0.86	MMs02400528 tanimoto score: 0.86	MMs02401176 tanimoto score: 0.86	MMs02401178 tanimoto score: 0.86
MMs02401181 tanimoto score: 0.86	MMs00484476 tanimoto score: 0.86	MMs02400526 tanimoto score: 0.86	MMs01819658 tanimoto score: 0.86
MMs02320367 tanimoto score: 0.86	MMs02400527 tanimoto score: 0.86	MMs02481025 tanimoto score: 0.86	MMs00483397 tanimoto score: 0.86
MMs00482206 tanimoto score: 0.86	MMs00483227 tanimoto score: 0.86	MMs00482207 tanimoto score: 0.86	MMs00483316 tanimoto score: 0.86

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