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 21 - 40 of 520

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MMs03852930 tanimoto score: 0.81	MMs02279073 tanimoto score: 0.81	MMs00527418 tanimoto score: 0.81	MMs03852940 tanimoto score: 0.81
MMs03393722 tanimoto score: 0.81	MMs02315026 tanimoto score: 0.8	MMs02864479 tanimoto score: 0.8	MMs01788751 tanimoto score: 0.8
MMs02219278 tanimoto score: 0.8	MMs03085171 tanimoto score: 0.8	MMs02327103 tanimoto score: 0.8	MMs02226187 tanimoto score: 0.8
MMs02327111 tanimoto score: 0.8	MMs03948454 tanimoto score: 0.8	MMs02267876 tanimoto score: 0.79	MMs02315867 tanimoto score: 0.79
MMs02828818 tanimoto score: 0.79	MMs03867007 tanimoto score: 0.79	MMs03698151 tanimoto score: 0.79	MMs02311394 tanimoto score: 0.79

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