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 121 - 140 of 520

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MMs02656511 tanimoto score: 0.75	MMs02657475 tanimoto score: 0.75	MMs01781717 tanimoto score: 0.75	MMs03781501 tanimoto score: 0.75
MMs02293217 tanimoto score: 0.75	MMs02656500 tanimoto score: 0.75	MMs02347279 tanimoto score: 0.75	MMs02138372 tanimoto score: 0.75
MMs01527866 tanimoto score: 0.75	MMs01896569 tanimoto score: 0.75	MMs02327113 tanimoto score: 0.75	MMs01350027 tanimoto score: 0.75
MMs01348777 tanimoto score: 0.75	MMs01949699 tanimoto score: 0.75	MMs02106320 tanimoto score: 0.75	MMs01346323 tanimoto score: 0.75
MMs02296776 tanimoto score: 0.75	MMs01340661 tanimoto score: 0.75	MMs03384235 tanimoto score: 0.75	MMs01328007 tanimoto score: 0.75

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