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 141 - 160 of 983

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MMs02381325 tanimoto score: 0.79	MMs02381323 tanimoto score: 0.79	MMs02489535 tanimoto score: 0.79	MMs02379895 tanimoto score: 0.79
MMs03694610 tanimoto score: 0.79	MMs02505246 tanimoto score: 0.79	MMs02336888 tanimoto score: 0.79	MMs02336887 tanimoto score: 0.79
MMs02336886 tanimoto score: 0.79	MMs02336885 tanimoto score: 0.79	MMs02212982 tanimoto score: 0.78	MMs03076067 tanimoto score: 0.78
MMs03779805 tanimoto score: 0.78	MMs03779537 tanimoto score: 0.78	MMs02511384 tanimoto score: 0.78	MMs02511385 tanimoto score: 0.78
MMs02511383 tanimoto score: 0.78	MMs02505534 tanimoto score: 0.77	MMs02412664 tanimoto score: 0.77	MMs02412665 tanimoto score: 0.77

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