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 481 - 500 of 520

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MMs01830879 tanimoto score: 0.7	MMs00085248 tanimoto score: 0.7	MMs00089791 tanimoto score: 0.7	MMs01780793 tanimoto score: 0.7
MMs00520535 tanimoto score: 0.7	MMs03781586 tanimoto score: 0.7	MMs03025460 tanimoto score: 0.7	MMs02110921 tanimoto score: 0.7
MMs02275172 tanimoto score: 0.7	MMs02175993 tanimoto score: 0.7	MMs01772444 tanimoto score: 0.7	MMs03749189 tanimoto score: 0.7
MMs03092304 tanimoto score: 0.7	MMs03092305 tanimoto score: 0.7	MMs02292058 tanimoto score: 0.7	MMs02376934 tanimoto score: 0.7
MMs01844519 tanimoto score: 0.7	MMs03767629 tanimoto score: 0.7	MMs03306171 tanimoto score: 0.7	MMs03708086 tanimoto score: 0.7

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