MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 10C
Name: 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE
SMILES: C1
C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)COP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 1002Ionic States: 267Tautomers: 13Drug Similarity: 7

Items found 41 - 60 of 1002

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MMs02526144 tanimoto score: 0.88	MMs02463490 tanimoto score: 0.88	MMs02237135 tanimoto score: 0.88	MMs02481351 tanimoto score: 0.88
MMs02481348 tanimoto score: 0.88	MMs02126261 tanimoto score: 0.88	MMs03921559 tanimoto score: 0.87	MMs03921557 tanimoto score: 0.87
MMs03921561 tanimoto score: 0.87	MMs03914361 tanimoto score: 0.87	MMs00540549 tanimoto score: 0.87	MMs00540547 tanimoto score: 0.87
MMs00540545 tanimoto score: 0.87	MMs00528402 tanimoto score: 0.87	MMs03378411 tanimoto score: 0.87	MMs03378412 tanimoto score: 0.87
MMs00016096 tanimoto score: 0.87	MMs02511354 tanimoto score: 0.86	MMs02511355 tanimoto score: 0.86	MMs02511352 tanimoto score: 0.86

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