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 441 - 460 of 1448

of 73 Go to Page

MMs03522433 tanimoto score: 0.81	MMs02430642 tanimoto score: 0.81	MMs02430641 tanimoto score: 0.81	MMs03782910 tanimoto score: 0.81
MMs02430640 tanimoto score: 0.81	MMs03076070 tanimoto score: 0.81	MMs03480470 tanimoto score: 0.81	MMs03782899 tanimoto score: 0.81
MMs03782901 tanimoto score: 0.81	MMs02463885 tanimoto score: 0.81	MMs03034891 tanimoto score: 0.81	MMs03416662 tanimoto score: 0.81
MMs03384508 tanimoto score: 0.81	MMs03403612 tanimoto score: 0.81	MMs02463882 tanimoto score: 0.81	MMs02463883 tanimoto score: 0.81
MMs02463884 tanimoto score: 0.81	MMs03384510 tanimoto score: 0.81	MMs02259205 tanimoto score: 0.81	MMs02467857 tanimoto score: 0.81

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