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 101 - 120 of 520

of 26 Go to Page

MMs01350009 tanimoto score: 0.76	MMs03716535 tanimoto score: 0.76	MMs03716532 tanimoto score: 0.76	MMs03716596 tanimoto score: 0.76
MMs01329928 tanimoto score: 0.76	MMs03741328 tanimoto score: 0.76	MMs03536953 tanimoto score: 0.76	MMs02247129 tanimoto score: 0.76
MMs00231041 tanimoto score: 0.76	MMs02372369 tanimoto score: 0.76	MMs02273559 tanimoto score: 0.76	MMs03524882 tanimoto score: 0.76
MMs03524883 tanimoto score: 0.76	MMs02331911 tanimoto score: 0.76	MMs02327199 tanimoto score: 0.76	MMs01274659 tanimoto score: 0.76
MMs02106320 tanimoto score: 0.75	MMs03286909 tanimoto score: 0.75	MMs02327113 tanimoto score: 0.75	MMs03137109 tanimoto score: 0.75

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