MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TP1
Name: 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC)CC(=O)
O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 520Ionic States: 236Tautomers: 39Drug Similarity: 0

Items found 221 - 240 of 520

of 26 Go to Page

MMs01696718 tanimoto score: 0.73	MMs00570573 tanimoto score: 0.73	MMs02507768 tanimoto score: 0.73	MMs03355862 tanimoto score: 0.73
MMs02318473 tanimoto score: 0.73	MMs02259154 tanimoto score: 0.73	MMs02257964 tanimoto score: 0.73	MMs02642760 tanimoto score: 0.73
MMs01671341 tanimoto score: 0.73	MMs02250477 tanimoto score: 0.73	MMs02246400 tanimoto score: 0.73	MMs00086870 tanimoto score: 0.73
MMs03327648 tanimoto score: 0.73	MMs00272501 tanimoto score: 0.73	MMs02226185 tanimoto score: 0.73	MMs01533338 tanimoto score: 0.73
MMs02210912 tanimoto score: 0.73	MMs03327652 tanimoto score: 0.73	MMs02198830 tanimoto score: 0.73	MMs02192790 tanimoto score: 0.73

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