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 81 - 100 of 28290

of 1415 Go to Page

MMs02257898 tanimoto score: 0.86	MMs02848270 tanimoto score: 0.86	MMs00485363 tanimoto score: 0.86	MMs02488811 tanimoto score: 0.86
MMs02488813 tanimoto score: 0.86	MMs02488789 tanimoto score: 0.86	MMs02401181 tanimoto score: 0.86	MMs02401180 tanimoto score: 0.86
MMs02481025 tanimoto score: 0.86	MMs00482442 tanimoto score: 0.86	MMs02481026 tanimoto score: 0.86	MMs00482882 tanimoto score: 0.86
MMs02401178 tanimoto score: 0.86	MMs02401179 tanimoto score: 0.86	MMs02488787 tanimoto score: 0.86	MMs01819658 tanimoto score: 0.86
MMs01819660 tanimoto score: 0.86	MMs02400527 tanimoto score: 0.86	MMs00484476 tanimoto score: 0.86	MMs02400526 tanimoto score: 0.86

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