MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 621 - 640 of 983

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MMs02461815 tanimoto score: 0.72	MMs02461813 tanimoto score: 0.72	MMs02461811 tanimoto score: 0.72	MMs03078589 tanimoto score: 0.72
MMs03774290 tanimoto score: 0.72	MMs03774291 tanimoto score: 0.72	MMs03078591 tanimoto score: 0.72	MMs00002799 tanimoto score: 0.72
MMs03779771 tanimoto score: 0.72	MMs03779768 tanimoto score: 0.72	MMs03078593 tanimoto score: 0.72	MMs03078595 tanimoto score: 0.72
MMs02739252 tanimoto score: 0.72	MMs02517078 tanimoto score: 0.72	MMs02481807 tanimoto score: 0.72	MMs02481806 tanimoto score: 0.72
MMs02481805 tanimoto score: 0.72	MMs02511438 tanimoto score: 0.72	MMs03225121 tanimoto score: 0.72	MMs03225122 tanimoto score: 0.72

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