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 201 - 220 of 20691

of 1035 Go to Page

MMs00472563 tanimoto score: 0.8	MMs01202258 tanimoto score: 0.8	MMs00472715 tanimoto score: 0.8	MMs01201858 tanimoto score: 0.8
MMs01036450 tanimoto score: 0.8	MMs01188806 tanimoto score: 0.8	MMs01806114 tanimoto score: 0.8	MMs01751019 tanimoto score: 0.8
MMs01020511 tanimoto score: 0.8	MMs01201854 tanimoto score: 0.8	MMs01202275 tanimoto score: 0.8	MMs01069574 tanimoto score: 0.8
MMs00473170 tanimoto score: 0.8	MMs01207496 tanimoto score: 0.8	MMs01201856 tanimoto score: 0.8	MMs01925815 tanimoto score: 0.8
MMs01970039 tanimoto score: 0.8	MMs03186616 tanimoto score: 0.8	MMs03880338 tanimoto score: 0.8	MMs03880336 tanimoto score: 0.8

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