MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 241 - 260 of 827

of 42 Go to Page

MMs03130921 tanimoto score: 0.78	MMs02496198 tanimoto score: 0.78	MMs03782819 tanimoto score: 0.78	MMs02496195 tanimoto score: 0.78
MMs03128091 tanimoto score: 0.78	MMs02442688 tanimoto score: 0.78	MMs03128092 tanimoto score: 0.78	MMs02390192 tanimoto score: 0.78
MMs02390191 tanimoto score: 0.78	MMs02390190 tanimoto score: 0.78	MMs03548026 tanimoto score: 0.78	MMs02390189 tanimoto score: 0.78
MMs02467846 tanimoto score: 0.78	MMs02467847 tanimoto score: 0.78	MMs02467848 tanimoto score: 0.78	MMs03548025 tanimoto score: 0.78
MMs03548024 tanimoto score: 0.78	MMs03548016 tanimoto score: 0.78	MMs03537608 tanimoto score: 0.78	MMs02480305 tanimoto score: 0.78

<< Prev Next >>