MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 301 - 320 of 1388

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MMs02479988 tanimoto score: 0.79	MMs02378994 tanimoto score: 0.79	MMs02505247 tanimoto score: 0.79	MMs02378993 tanimoto score: 0.79
MMs02467958 tanimoto score: 0.79	MMs02500898 tanimoto score: 0.79	MMs03086372 tanimoto score: 0.79	MMs02323036 tanimoto score: 0.79
MMs03782328 tanimoto score: 0.79	MMs03782296 tanimoto score: 0.79	MMs03779848 tanimoto score: 0.79	MMs03714380 tanimoto score: 0.79
MMs03694610 tanimoto score: 0.79	MMs02500899 tanimoto score: 0.79	MMs03075959 tanimoto score: 0.79	MMs03075807 tanimoto score: 0.79
MMs02425882 tanimoto score: 0.79	MMs02425881 tanimoto score: 0.79	MMs02425880 tanimoto score: 0.79	MMs02425879 tanimoto score: 0.79

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