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 461 - 480 of 1448

of 73 Go to Page

MMs03416662 tanimoto score: 0.81	MMs02394695 tanimoto score: 0.81	MMs03403612 tanimoto score: 0.81	MMs03384510 tanimoto score: 0.81
MMs03384508 tanimoto score: 0.81	MMs00018396 tanimoto score: 0.81	MMs00018395 tanimoto score: 0.81	MMs03782938 tanimoto score: 0.81
MMs03810228 tanimoto score: 0.81	MMs02518493 tanimoto score: 0.8	MMs03724387 tanimoto score: 0.8	MMs03687026 tanimoto score: 0.8
MMs03687013 tanimoto score: 0.8	MMs03687056 tanimoto score: 0.8	MMs02381388 tanimoto score: 0.8	MMs02218528 tanimoto score: 0.8
MMs03200899 tanimoto score: 0.8	MMs02381387 tanimoto score: 0.8	MMs02381386 tanimoto score: 0.8	MMs02499334 tanimoto score: 0.8

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