MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDY
Name: 2-CHLORODIDEOXYADENOSINE
SMILES: c1nc2c(nc(nc2n1C3CCC(O3)CO)Cl)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6578Ionic States: 2663Tautomers: 55Drug Similarity: 38

Items found 361 - 380 of 6578

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MMs02400741 tanimoto score: 0.93	MMs03216943 tanimoto score: 0.93	MMs03218582 tanimoto score: 0.93	MMs02278557 tanimoto score: 0.93
MMs02413515 tanimoto score: 0.93	MMs03218583 tanimoto score: 0.93	MMs03255559 tanimoto score: 0.93	MMs03175716 tanimoto score: 0.93
MMs02510907 tanimoto score: 0.93	MMs03175718 tanimoto score: 0.93	MMs03175714 tanimoto score: 0.93	MMs03175715 tanimoto score: 0.93
MMs02533663 tanimoto score: 0.93	MMs03175703 tanimoto score: 0.93	MMs02506953 tanimoto score: 0.93	MMs03175596 tanimoto score: 0.93
MMs02216622 tanimoto score: 0.93	MMs03175697 tanimoto score: 0.93	MMs02218531 tanimoto score: 0.93	MMs02506951 tanimoto score: 0.93

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