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 401 - 420 of 28290

of 1415 Go to Page

MMs00483700 tanimoto score: 0.83	MMs01771533 tanimoto score: 0.83	MMs00694950 tanimoto score: 0.83	MMs00437198 tanimoto score: 0.83
MMs01771531 tanimoto score: 0.83	MMs01879732 tanimoto score: 0.83	MMs02292117 tanimoto score: 0.83	MMs03122201 tanimoto score: 0.83
MMs03131789 tanimoto score: 0.83	MMs00575515 tanimoto score: 0.83	MMs00575517 tanimoto score: 0.83	MMs00575519 tanimoto score: 0.83
MMs00575513 tanimoto score: 0.83	MMs01402614 tanimoto score: 0.83	MMs03075730 tanimoto score: 0.83	MMs03002522 tanimoto score: 0.83
MMs03002524 tanimoto score: 0.83	MMs01402616 tanimoto score: 0.83	MMs00473883 tanimoto score: 0.83	MMs02995522 tanimoto score: 0.83

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