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 281 - 300 of 1388

of 70 Go to Page

MMs02391194 tanimoto score: 0.8	MMs02391193 tanimoto score: 0.8	MMs03102272 tanimoto score: 0.8	MMs03779838 tanimoto score: 0.8
MMs03086372 tanimoto score: 0.79	MMs02257419 tanimoto score: 0.79	MMs03714380 tanimoto score: 0.79	MMs02500898 tanimoto score: 0.79
MMs02494906 tanimoto score: 0.79	MMs02494905 tanimoto score: 0.79	MMs02500899 tanimoto score: 0.79	MMs02494904 tanimoto score: 0.79
MMs03075959 tanimoto score: 0.79	MMs03075807 tanimoto score: 0.79	MMs02380787 tanimoto score: 0.79	MMs02500900 tanimoto score: 0.79
MMs02425882 tanimoto score: 0.79	MMs02378994 tanimoto score: 0.79	MMs02378993 tanimoto score: 0.79	MMs02442688 tanimoto score: 0.79

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