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 181 - 200 of 1448

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MMs02765512 tanimoto score: 0.85	MMs02390192 tanimoto score: 0.85	MMs02463880 tanimoto score: 0.85	MMs02493587 tanimoto score: 0.85
MMs02765513 tanimoto score: 0.85	MMs02165179 tanimoto score: 0.85	MMs02442689 tanimoto score: 0.85	MMs02493588 tanimoto score: 0.85
MMs02154454 tanimoto score: 0.85	MMs03537608 tanimoto score: 0.85	MMs02390189 tanimoto score: 0.85	MMs02390190 tanimoto score: 0.85
MMs02480305 tanimoto score: 0.85	MMs02480306 tanimoto score: 0.85	MMs00019271 tanimoto score: 0.85	MMs02480304 tanimoto score: 0.85
MMs02390191 tanimoto score: 0.85	MMs02442690 tanimoto score: 0.85	MMs02463881 tanimoto score: 0.85	MMs02480303 tanimoto score: 0.85

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