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 201 - 220 of 28290 



of 1415    Go to Page   



MMs02878647
tanimoto score: 0.85
MMs02876529
tanimoto score: 0.85
MMs00484302
tanimoto score: 0.85
MMs02251751
tanimoto score: 0.85

MMs03167862
tanimoto score: 0.85
MMs02861223
tanimoto score: 0.85
MMs02234817
tanimoto score: 0.85
MMs02863342
tanimoto score: 0.85

MMs00482363
tanimoto score: 0.85
MMs00482463
tanimoto score: 0.85
MMs02858184
tanimoto score: 0.85
MMs02864793
tanimoto score: 0.85

MMs00867367
tanimoto score: 0.85
MMs02161726
tanimoto score: 0.85
MMs00482234
tanimoto score: 0.85
MMs00482233
tanimoto score: 0.85

MMs02876526
tanimoto score: 0.85
MMs03133614
tanimoto score: 0.85
MMs03927043
tanimoto score: 0.85
MMs03927042
tanimoto score: 0.85


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