MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOT
Name: N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE
SMILES: CN(Cc1co
c2c1c(nc(n2)N)N)c3ccc(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: 20691Ionic States: 2859Tautomers: 976Drug Similarity: 6

Items found 321 - 340 of 20691

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MMs01931698 tanimoto score: 0.79	MMs01030248 tanimoto score: 0.79	MMs01205700 tanimoto score: 0.79	MMs01205769 tanimoto score: 0.79
MMs01932324 tanimoto score: 0.79	MMs01926485 tanimoto score: 0.79	MMs01925827 tanimoto score: 0.79	MMs01926733 tanimoto score: 0.79
MMs01925821 tanimoto score: 0.79	MMs01927392 tanimoto score: 0.79	MMs01202324 tanimoto score: 0.79	MMs01205487 tanimoto score: 0.79
MMs01202278 tanimoto score: 0.79	MMs00935502 tanimoto score: 0.79	MMs01202272 tanimoto score: 0.79	MMs01201887 tanimoto score: 0.79
MMs01201871 tanimoto score: 0.79	MMs00588539 tanimoto score: 0.79	MMs00633131 tanimoto score: 0.79	MMs01928052 tanimoto score: 0.79

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