MMsINC Database Search
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Ligand PDB



ligand: 4BU
Name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid
SMILES: c1ccc(
cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 150200Ionic States: 21845Tautomers: 8988Drug Similarity: 51 Items found 61 - 80 of 150200 



of 7510    Go to Page   



MMs03140644
tanimoto score: 0.85

MMs03140466
tanimoto score: 0.85

MMs03140646
tanimoto score: 0.85

MMs02823730
tanimoto score: 0.85

MMs02823728
tanimoto score: 0.85

MMs02901410
tanimoto score: 0.85

MMs00482046
tanimoto score: 0.85

MMs00538050
tanimoto score: 0.85

MMs01746047
tanimoto score: 0.85

MMs02251063
tanimoto score: 0.85

MMs02611124
tanimoto score: 0.85

MMs03840814
tanimoto score: 0.85

MMs02087828
tanimoto score: 0.84

MMs02087829
tanimoto score: 0.84

MMs02035827
tanimoto score: 0.84

MMs02035906
tanimoto score: 0.84

MMs02035825
tanimoto score: 0.84

MMs02035824
tanimoto score: 0.84

MMs02035826
tanimoto score: 0.84

MMs02035907
tanimoto score: 0.84


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