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 241 - 260 of 1388

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MMs02476801 tanimoto score: 0.8	MMs03102272 tanimoto score: 0.8	MMs02218533 tanimoto score: 0.8	MMs02474539 tanimoto score: 0.8
MMs02218528 tanimoto score: 0.8	MMs02390253 tanimoto score: 0.8	MMs02380981 tanimoto score: 0.8	MMs02217334 tanimoto score: 0.8
MMs03133754 tanimoto score: 0.8	MMs02474541 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8	MMs02438422 tanimoto score: 0.8
MMs02438424 tanimoto score: 0.8	MMs02467977 tanimoto score: 0.8	MMs02467978 tanimoto score: 0.8	MMs02467979 tanimoto score: 0.8
MMs02438425 tanimoto score: 0.8	MMs02484739 tanimoto score: 0.8	MMs02212883 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8

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