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 581 - 600 of 983

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MMs03524897 tanimoto score: 0.72	MMs03525290 tanimoto score: 0.72	MMs02631632 tanimoto score: 0.72	MMs03922707 tanimoto score: 0.72
MMs03779606 tanimoto score: 0.72	MMs02512286 tanimoto score: 0.72	MMs02275973 tanimoto score: 0.72	MMs03536935 tanimoto score: 0.72
MMs03922705 tanimoto score: 0.72	MMs03779590 tanimoto score: 0.72	MMs03076375 tanimoto score: 0.72	MMs03693298 tanimoto score: 0.72
MMs02512285 tanimoto score: 0.72	MMs03915538 tanimoto score: 0.72	MMs02517079 tanimoto score: 0.72	MMs03919011 tanimoto score: 0.72
MMs03781519 tanimoto score: 0.72	MMs03919017 tanimoto score: 0.72	MMs02281701 tanimoto score: 0.72	MMs02504750 tanimoto score: 0.72

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