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 281 - 300 of 28290 



of 1415    Go to Page   



MMs02861632
tanimoto score: 0.84
MMs02860110
tanimoto score: 0.84
MMs00284682
tanimoto score: 0.84
MMs02861630
tanimoto score: 0.84

MMs01002451
tanimoto score: 0.84
MMs02234351
tanimoto score: 0.84
MMs01002449
tanimoto score: 0.84
MMs00284684
tanimoto score: 0.84

MMs02234350
tanimoto score: 0.84
MMs03081068
tanimoto score: 0.84
MMs01002455
tanimoto score: 0.84
MMs00485464
tanimoto score: 0.84

MMs00485314
tanimoto score: 0.84
MMs02842559
tanimoto score: 0.84
MMs02617460
tanimoto score: 0.84
MMs02617461
tanimoto score: 0.84

MMs00485264
tanimoto score: 0.84
MMs02515818
tanimoto score: 0.84
MMs02814215
tanimoto score: 0.84
MMs02515815
tanimoto score: 0.84


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