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 261 - 280 of 1388

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MMs02463874 tanimoto score: 0.8	MMs02474545 tanimoto score: 0.8	MMs02438422 tanimoto score: 0.8	MMs02474541 tanimoto score: 0.8
MMs02463876 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8	MMs02499334 tanimoto score: 0.8	MMs02476801 tanimoto score: 0.8
MMs02499332 tanimoto score: 0.8	MMs03779838 tanimoto score: 0.8	MMs03778467 tanimoto score: 0.8	MMs03537599 tanimoto score: 0.8
MMs02476799 tanimoto score: 0.8	MMs02499336 tanimoto score: 0.8	MMs02497254 tanimoto score: 0.8	MMs03076631 tanimoto score: 0.8
MMs02499330 tanimoto score: 0.8	MMs02425775 tanimoto score: 0.8	MMs02484739 tanimoto score: 0.8	MMs02438424 tanimoto score: 0.8

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