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 241 - 260 of 20691

of 1035 Go to Page

MMs01925821 tanimoto score: 0.79	MMs01205769 tanimoto score: 0.79	MMs00662629 tanimoto score: 0.79	MMs01925827 tanimoto score: 0.79
MMs01928052 tanimoto score: 0.79	MMs01069576 tanimoto score: 0.79	MMs01030248 tanimoto score: 0.79	MMs01020440 tanimoto score: 0.79
MMs01069597 tanimoto score: 0.79	MMs01030263 tanimoto score: 0.79	MMs01860826 tanimoto score: 0.79	MMs00588539 tanimoto score: 0.79
MMs01020341 tanimoto score: 0.79	MMs01020342 tanimoto score: 0.79	MMs01030317 tanimoto score: 0.79	MMs01020413 tanimoto score: 0.79
MMs01202272 tanimoto score: 0.79	MMs01201871 tanimoto score: 0.79	MMs01201887 tanimoto score: 0.79	MMs01007113 tanimoto score: 0.79

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