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 61 - 80 of 520

of 26 Go to Page

MMs02293628 tanimoto score: 0.78	MMs02894657 tanimoto score: 0.78	MMs03079593 tanimoto score: 0.78	MMs02692283 tanimoto score: 0.78
MMs00137783 tanimoto score: 0.77	MMs02145767 tanimoto score: 0.77	MMs02279638 tanimoto score: 0.77	MMs02304509 tanimoto score: 0.77
MMs02306552 tanimoto score: 0.77	MMs00233314 tanimoto score: 0.77	MMs03867018 tanimoto score: 0.77	MMs03867008 tanimoto score: 0.77
MMs00515890 tanimoto score: 0.77	MMs02266902 tanimoto score: 0.77	MMs02365666 tanimoto score: 0.77	MMs03364114 tanimoto score: 0.77
MMs02256384 tanimoto score: 0.77	MMs02367518 tanimoto score: 0.77	MMs00226604 tanimoto score: 0.77	MMs02364362 tanimoto score: 0.77

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