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 161 - 180 of 983

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MMs03033467 tanimoto score: 0.77	MMs02466875 tanimoto score: 0.77	MMs02516206 tanimoto score: 0.77	MMs02466874 tanimoto score: 0.77
MMs02276961 tanimoto score: 0.77	MMs02276960 tanimoto score: 0.77	MMs02276959 tanimoto score: 0.77	MMs02466876 tanimoto score: 0.77
MMs02466873 tanimoto score: 0.77	MMs03765287 tanimoto score: 0.77	MMs02274670 tanimoto score: 0.77	MMs02274669 tanimoto score: 0.77
MMs02274668 tanimoto score: 0.77	MMs03781494 tanimoto score: 0.77	MMs03779730 tanimoto score: 0.77	MMs02274667 tanimoto score: 0.77
MMs02506208 tanimoto score: 0.77	MMs02505536 tanimoto score: 0.77	MMs02505537 tanimoto score: 0.77	MMs02505535 tanimoto score: 0.77

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