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 121 - 140 of 1448

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MMs02376012 tanimoto score: 0.87	MMs02511353 tanimoto score: 0.87	MMs03537125 tanimoto score: 0.87	MMs02511352 tanimoto score: 0.87
MMs02511354 tanimoto score: 0.87	MMs02511355 tanimoto score: 0.87	MMs02479949 tanimoto score: 0.87	MMs02479947 tanimoto score: 0.87
MMs02479951 tanimoto score: 0.87	MMs02438600 tanimoto score: 0.87	MMs02438599 tanimoto score: 0.87	MMs03782948 tanimoto score: 0.87
MMs02257339 tanimoto score: 0.87	MMs02438598 tanimoto score: 0.87	MMs03764571 tanimoto score: 0.86	MMs03768040 tanimoto score: 0.86
MMs03537603 tanimoto score: 0.86	MMs03537605 tanimoto score: 0.86	MMs03763562 tanimoto score: 0.86	MMs03769025 tanimoto score: 0.86

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