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 81 - 100 of 20691

of 1035 Go to Page

MMs01863468 tanimoto score: 0.81	MMs01205677 tanimoto score: 0.81	MMs00107308 tanimoto score: 0.81	MMs01941458 tanimoto score: 0.81
MMs01205678 tanimoto score: 0.81	MMs01970044 tanimoto score: 0.81	MMs01205288 tanimoto score: 0.81	MMs00473484 tanimoto score: 0.81
MMs02664599 tanimoto score: 0.81	MMs01205544 tanimoto score: 0.81	MMs01206210 tanimoto score: 0.81	MMs01207291 tanimoto score: 0.81
MMs01856127 tanimoto score: 0.81	MMs00453091 tanimoto score: 0.8	MMs01202274 tanimoto score: 0.8	MMs01202275 tanimoto score: 0.8
MMs00452774 tanimoto score: 0.8	MMs00088006 tanimoto score: 0.8	MMs01070354 tanimoto score: 0.8	MMs01202325 tanimoto score: 0.8

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