MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDF
Name: 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)-
ONE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1448Ionic States: 371Tautomers: 13Drug Similarity: 12

Items found 41 - 60 of 1448

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MMs03919456 tanimoto score: 0.94	MMs02218752 tanimoto score: 0.94	MMs02388942 tanimoto score: 0.94	MMs03919458 tanimoto score: 0.94
MMs02388944 tanimoto score: 0.94	MMs02904116 tanimoto score: 0.94	MMs03919460 tanimoto score: 0.94	MMs02481350 tanimoto score: 0.92
MMs02481349 tanimoto score: 0.92	MMs02481351 tanimoto score: 0.92	MMs02481348 tanimoto score: 0.92	MMs03537598 tanimoto score: 0.91
MMs03537602 tanimoto score: 0.91	MMs02390227 tanimoto score: 0.91	MMs02188636 tanimoto score: 0.91	MMs03628366 tanimoto score: 0.91
MMs00290291 tanimoto score: 0.91	MMs00290290 tanimoto score: 0.91	MMs00015096 tanimoto score: 0.91	MMs00290289 tanimoto score: 0.91

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