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 521 - 540 of 1448

of 73 Go to Page

MMs03782359 tanimoto score: 0.8	MMs03724387 tanimoto score: 0.8	MMs03687056 tanimoto score: 0.8	MMs03687026 tanimoto score: 0.8
MMs03687013 tanimoto score: 0.8	MMs03458531 tanimoto score: 0.8	MMs03229278 tanimoto score: 0.79	MMs03229280 tanimoto score: 0.79
MMs02463902 tanimoto score: 0.79	MMs02463901 tanimoto score: 0.79	MMs02463900 tanimoto score: 0.79	MMs03229276 tanimoto score: 0.79
MMs02463899 tanimoto score: 0.79	MMs03085161 tanimoto score: 0.79	MMs03089574 tanimoto score: 0.79	MMs03079992 tanimoto score: 0.79
MMs02476660 tanimoto score: 0.79	MMs02476661 tanimoto score: 0.79	MMs02476662 tanimoto score: 0.79	MMs03079023 tanimoto score: 0.79

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