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 501 - 520 of 1388

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MMs02494844 tanimoto score: 0.77	MMs03403626 tanimoto score: 0.77	MMs02489216 tanimoto score: 0.77	MMs02271306 tanimoto score: 0.77
MMs02266331 tanimoto score: 0.77	MMs02266329 tanimoto score: 0.77	MMs02266330 tanimoto score: 0.77	MMs02419626 tanimoto score: 0.77
MMs02419623 tanimoto score: 0.77	MMs02419619 tanimoto score: 0.77	MMs02419617 tanimoto score: 0.77	MMs02266328 tanimoto score: 0.77
MMs02489218 tanimoto score: 0.77	MMs02407337 tanimoto score: 0.77	MMs02407335 tanimoto score: 0.77	MMs02489217 tanimoto score: 0.77
MMs02407333 tanimoto score: 0.77	MMs02407331 tanimoto score: 0.77	MMs03782333 tanimoto score: 0.77	MMs03782331 tanimoto score: 0.77

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