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 541 - 560 of 983

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MMs02477568 tanimoto score: 0.72	MMs00274598 tanimoto score: 0.72	MMs02477567 tanimoto score: 0.72	MMs00290308 tanimoto score: 0.72
MMs02517081 tanimoto score: 0.72	MMs03034890 tanimoto score: 0.72	MMs03075630 tanimoto score: 0.72	MMs02761907 tanimoto score: 0.72
MMs02504752 tanimoto score: 0.72	MMs02511441 tanimoto score: 0.72	MMs02512288 tanimoto score: 0.72	MMs00492504 tanimoto score: 0.72
MMs02517080 tanimoto score: 0.72	MMs02477500 tanimoto score: 0.72	MMs00479473 tanimoto score: 0.72	MMs03779679 tanimoto score: 0.72
MMs03465175 tanimoto score: 0.72	MMs03468386 tanimoto score: 0.72	MMs00543514 tanimoto score: 0.72	MMs03922709 tanimoto score: 0.72

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