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 181 - 200 of 520

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MMs02656493 tanimoto score: 0.74	MMs03619144 tanimoto score: 0.74	MMs03333032 tanimoto score: 0.74	MMs02311392 tanimoto score: 0.74
MMs01381088 tanimoto score: 0.74	MMs02175994 tanimoto score: 0.74	MMs01949150 tanimoto score: 0.74	MMs00498325 tanimoto score: 0.74
MMs01949146 tanimoto score: 0.74	MMs02471997 tanimoto score: 0.74	MMs01927562 tanimoto score: 0.74	MMs03619146 tanimoto score: 0.74
MMs02297405 tanimoto score: 0.74	MMs00489760 tanimoto score: 0.74	MMs01314398 tanimoto score: 0.74	MMs01896653 tanimoto score: 0.74
MMs03214268 tanimoto score: 0.74	MMs01274822 tanimoto score: 0.74	MMs01896304 tanimoto score: 0.74	MMs01274669 tanimoto score: 0.74

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