MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GPB
Name: N-[4-[2-(2-AMINO-4-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]GLUTAMIC ACID
SMILES: Cc1c
2c(c[nH]c2nc(n1)N)CCc3ccc(cc3)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: 16108Ionic States: 3072Tautomers: 889Drug Similarity: 10

Items found 81 - 100 of 16108

of 806 Go to Page

MMs03189025 tanimoto score: 0.8	MMs01891235 tanimoto score: 0.8	MMs03254693 tanimoto score: 0.8	MMs02351715 tanimoto score: 0.8
MMs02439470 tanimoto score: 0.8	MMs01433223 tanimoto score: 0.8	MMs02350737 tanimoto score: 0.8	MMs03106865 tanimoto score: 0.8
MMs02357145 tanimoto score: 0.8	MMs03168742 tanimoto score: 0.8	MMs00834162 tanimoto score: 0.8	MMs02349139 tanimoto score: 0.8
MMs02285172 tanimoto score: 0.8	MMs02288396 tanimoto score: 0.8	MMs00834164 tanimoto score: 0.8	MMs03407665 tanimoto score: 0.8
MMs02237652 tanimoto score: 0.79	MMs02637796 tanimoto score: 0.79	MMs02230896 tanimoto score: 0.79	MMs02638878 tanimoto score: 0.79

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