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 141 - 160 of 20691

of 1035 Go to Page

MMs00473170 tanimoto score: 0.8	MMs01188800 tanimoto score: 0.8	MMs00473172 tanimoto score: 0.8	MMs01806114 tanimoto score: 0.8
MMs01207496 tanimoto score: 0.8	MMs01207371 tanimoto score: 0.8	MMs01207363 tanimoto score: 0.8	MMs01207015 tanimoto score: 0.8
MMs01003804 tanimoto score: 0.8	MMs00271256 tanimoto score: 0.8	MMs01206468 tanimoto score: 0.8	MMs00472563 tanimoto score: 0.8
MMs00270932 tanimoto score: 0.8	MMs00472721 tanimoto score: 0.8	MMs01186143 tanimoto score: 0.8	MMs00472715 tanimoto score: 0.8
MMs01206953 tanimoto score: 0.8	MMs00469410 tanimoto score: 0.8	MMs00453396 tanimoto score: 0.8	MMs00472398 tanimoto score: 0.8

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