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 161 - 180 of 1388

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MMs03911772 tanimoto score: 0.82	MMs03779846 tanimoto score: 0.82	MMs03779600 tanimoto score: 0.82	MMs03080236 tanimoto score: 0.82
MMs03080233 tanimoto score: 0.82	MMs00553652 tanimoto score: 0.82	MMs03080234 tanimoto score: 0.82	MMs02504859 tanimoto score: 0.82
MMs00553651 tanimoto score: 0.82	MMs00553650 tanimoto score: 0.82	MMs02504861 tanimoto score: 0.82	MMs03076194 tanimoto score: 0.82
MMs02504857 tanimoto score: 0.82	MMs02504856 tanimoto score: 0.82	MMs03080235 tanimoto score: 0.82	MMs00056073 tanimoto score: 0.82
MMs02496881 tanimoto score: 0.82	MMs02496882 tanimoto score: 0.82	MMs02496883 tanimoto score: 0.82	MMs02263218 tanimoto score: 0.82

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