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 81 - 100 of 520

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MMs03867008 tanimoto score: 0.77	MMs02306552 tanimoto score: 0.77	MMs02365666 tanimoto score: 0.77	MMs03716532 tanimoto score: 0.76
MMs03716535 tanimoto score: 0.76	MMs02372369 tanimoto score: 0.76	MMs02435873 tanimoto score: 0.76	MMs02516065 tanimoto score: 0.76
MMs03716596 tanimoto score: 0.76	MMs03524883 tanimoto score: 0.76	MMs02273559 tanimoto score: 0.76	MMs03524882 tanimoto score: 0.76
MMs00532952 tanimoto score: 0.76	MMs03333021 tanimoto score: 0.76	MMs03536953 tanimoto score: 0.76	MMs03741328 tanimoto score: 0.76
MMs01402724 tanimoto score: 0.76	MMs02331911 tanimoto score: 0.76	MMs02247129 tanimoto score: 0.76	MMs02329219 tanimoto score: 0.76

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