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 361 - 380 of 28290

of 1415 Go to Page

MMs03002518 tanimoto score: 0.83	MMs00473656 tanimoto score: 0.83	MMs00441739 tanimoto score: 0.83	MMs00441741 tanimoto score: 0.83
MMs02292119 tanimoto score: 0.83	MMs00437198 tanimoto score: 0.83	MMs00437197 tanimoto score: 0.83	MMs00438033 tanimoto score: 0.83
MMs00437196 tanimoto score: 0.83	MMs00437195 tanimoto score: 0.83	MMs00482984 tanimoto score: 0.83	MMs02865232 tanimoto score: 0.83
MMs00322032 tanimoto score: 0.83	MMs02292117 tanimoto score: 0.83	MMs00438035 tanimoto score: 0.83	MMs02292121 tanimoto score: 0.83
MMs00473175 tanimoto score: 0.83	MMs02858152 tanimoto score: 0.83	MMs02824377 tanimoto score: 0.83	MMs02676096 tanimoto score: 0.83

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