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 61 - 80 of 1388

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MMs03522403 tanimoto score: 0.86	MMs03522435 tanimoto score: 0.85	MMs02628724 tanimoto score: 0.85	MMs03537124 tanimoto score: 0.85
MMs02213193 tanimoto score: 0.85	MMs02213195 tanimoto score: 0.85	MMs02213194 tanimoto score: 0.85	MMs02278796 tanimoto score: 0.85
MMs02278794 tanimoto score: 0.85	MMs00540549 tanimoto score: 0.85	MMs03200899 tanimoto score: 0.85	MMs02278795 tanimoto score: 0.85
MMs03130923 tanimoto score: 0.85	MMs03130921 tanimoto score: 0.85	MMs03130925 tanimoto score: 0.85	MMs03468763 tanimoto score: 0.85
MMs00540547 tanimoto score: 0.85	MMs00540545 tanimoto score: 0.85	MMs00528402 tanimoto score: 0.85	MMs00016096 tanimoto score: 0.85

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