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 41 - 60 of 520

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MMs03918075 tanimoto score: 0.79	MMs03918073 tanimoto score: 0.79	MMs03698151 tanimoto score: 0.79	MMs01415727 tanimoto score: 0.79
MMs00351304 tanimoto score: 0.79	MMs02311394 tanimoto score: 0.79	MMs03079593 tanimoto score: 0.78	MMs03079592 tanimoto score: 0.78
MMs02894657 tanimoto score: 0.78	MMs02995191 tanimoto score: 0.78	MMs03880213 tanimoto score: 0.78	MMs03880214 tanimoto score: 0.78
MMs00533049 tanimoto score: 0.78	MMs02314702 tanimoto score: 0.78	MMs02313907 tanimoto score: 0.78	MMs02692283 tanimoto score: 0.78
MMs03880215 tanimoto score: 0.78	MMs02293628 tanimoto score: 0.78	MMs02287868 tanimoto score: 0.78	MMs03781502 tanimoto score: 0.78

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