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 141 - 160 of 520

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MMs01314396 tanimoto score: 0.75	MMs01274896 tanimoto score: 0.75	MMs01896569 tanimoto score: 0.75	MMs02468308 tanimoto score: 0.75
MMs01896216 tanimoto score: 0.75	MMs01896167 tanimoto score: 0.75	MMs01274667 tanimoto score: 0.75	MMs01949699 tanimoto score: 0.75
MMs01273309 tanimoto score: 0.75	MMs02347279 tanimoto score: 0.75	MMs03384235 tanimoto score: 0.75	MMs02138372 tanimoto score: 0.75
MMs02635251 tanimoto score: 0.75	MMs01340661 tanimoto score: 0.75	MMs03781501 tanimoto score: 0.75	MMs01882873 tanimoto score: 0.74
MMs02326906 tanimoto score: 0.74	MMs01771760 tanimoto score: 0.74	MMs01728304 tanimoto score: 0.74	MMs01692087 tanimoto score: 0.74

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