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 501 - 520 of 1448

of 73 Go to Page

MMs02262573 tanimoto score: 0.8	MMs03200899 tanimoto score: 0.8	MMs02416709 tanimoto score: 0.8	MMs02416710 tanimoto score: 0.8
MMs02416708 tanimoto score: 0.8	MMs02416707 tanimoto score: 0.8	MMs02518487 tanimoto score: 0.8	MMs02518489 tanimoto score: 0.8
MMs02467988 tanimoto score: 0.8	MMs02518491 tanimoto score: 0.8	MMs02518493 tanimoto score: 0.8	MMs02467986 tanimoto score: 0.8
MMs02467989 tanimoto score: 0.8	MMs02467987 tanimoto score: 0.8	MMs02391194 tanimoto score: 0.8	MMs02391193 tanimoto score: 0.8
MMs02390254 tanimoto score: 0.8	MMs02390253 tanimoto score: 0.8	MMs03782816 tanimoto score: 0.8	MMs03782359 tanimoto score: 0.8

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