MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MDA
Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
SMILES: CC1C(C(CC(O1)O)(C)O)O

[show PDB table]

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

Neutral Molecules: 1674Ionic States: 215Tautomers: 0Drug Similarity: 9

Items found 361 - 380 of 1674

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MMs02384564 tanimoto score: 0.82	MMs02407485 tanimoto score: 0.82	MMs02407486 tanimoto score: 0.82	MMs00059033 tanimoto score: 0.82
MMs02384558 tanimoto score: 0.82	MMs03089580 tanimoto score: 0.82	MMs02384560 tanimoto score: 0.82	MMs03767178 tanimoto score: 0.82
MMs02384562 tanimoto score: 0.82	MMs00016005 tanimoto score: 0.81	MMs00024313 tanimoto score: 0.81	MMs00016004 tanimoto score: 0.81
MMs03404790 tanimoto score: 0.81	MMs03750869 tanimoto score: 0.81	MMs01073293 tanimoto score: 0.81	MMs01073291 tanimoto score: 0.81
MMs01073292 tanimoto score: 0.81	MMs00006334 tanimoto score: 0.81	MMs03750838 tanimoto score: 0.81	MMs03404859 tanimoto score: 0.81

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