MMsINC Database Search
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Ligand PDB



ligand: LYA
Name: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID
SMILES: c
1cc(ccc1CCc2c[nH]c3c2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)C(=O)O
[show PDB table]


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

Neutral Molecules: 5552Ionic States: 1214Tautomers: 396Drug Similarity: 8 Items found 21 - 40 of 5552 



of 278    Go to Page   



MMs01725611
tanimoto score: 0.8

MMs02255669
tanimoto score: 0.8

MMs00022559
tanimoto score: 0.8

MMs03317789
tanimoto score: 0.8

MMs02442506
tanimoto score: 0.8

MMs02221158
tanimoto score: 0.8

MMs02410606
tanimoto score: 0.8

MMs02279397
tanimoto score: 0.8

MMs02341625
tanimoto score: 0.8

MMs00016987
tanimoto score: 0.8

MMs02369718
tanimoto score: 0.8

MMs02409507
tanimoto score: 0.8

MMs02424291
tanimoto score: 0.8

MMs02265719
tanimoto score: 0.79

MMs01792491
tanimoto score: 0.79

MMs02392340
tanimoto score: 0.79

MMs02267391
tanimoto score: 0.79

MMs02328534
tanimoto score: 0.79

MMs02392288
tanimoto score: 0.79

MMs00451073
tanimoto score: 0.79


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