MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SR1
Name: 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE
SMILES: CSCC1C(C(C(O1)O)O)O

[show PDB table]

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

Neutral Molecules: 458Ionic States: 30Tautomers: 0Drug Similarity: 8

Items found 421 - 440 of 458

of 23 Go to Page

MMs02507949 tanimoto score: 0.7	MMs02507948 tanimoto score: 0.7	MMs03078958 tanimoto score: 0.7	MMs02313237 tanimoto score: 0.7
MMs02292585 tanimoto score: 0.7	MMs02416655 tanimoto score: 0.7	MMs02416654 tanimoto score: 0.7	MMs03104095 tanimoto score: 0.7
MMs02416653 tanimoto score: 0.7	MMs02416652 tanimoto score: 0.7	MMs02292584 tanimoto score: 0.7	MMs02456320 tanimoto score: 0.7
MMs02456319 tanimoto score: 0.7	MMs02456318 tanimoto score: 0.7	MMs02456317 tanimoto score: 0.7	MMs02292583 tanimoto score: 0.7
MMs02292582 tanimoto score: 0.7	MMs03003759 tanimoto score: 0.7	MMs03861399 tanimoto score: 0.7	MMs03861403 tanimoto score: 0.7

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