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 81 - 100 of 1002

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MMs02391214 tanimoto score: 0.84	MMs03537602 tanimoto score: 0.84	MMs02391215 tanimoto score: 0.84	MMs03537598 tanimoto score: 0.84
MMs03482365 tanimoto score: 0.84	MMs00290291 tanimoto score: 0.84	MMs03548016 tanimoto score: 0.84	MMs02391216 tanimoto score: 0.84
MMs00290290 tanimoto score: 0.84	MMs03482234 tanimoto score: 0.84	MMs00290289 tanimoto score: 0.84	MMs03911772 tanimoto score: 0.84
MMs00015096 tanimoto score: 0.84	MMs00290288 tanimoto score: 0.84	MMs03548024 tanimoto score: 0.84	MMs03787716 tanimoto score: 0.84
MMs02391217 tanimoto score: 0.84	MMs03787718 tanimoto score: 0.84	MMs03782950 tanimoto score: 0.83	MMs03782949 tanimoto score: 0.83

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