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 181 - 200 of 1674

of 84 Go to Page

MMs02410945 tanimoto score: 0.86	MMs02266524 tanimoto score: 0.86	MMs03091787 tanimoto score: 0.86	MMs02410943 tanimoto score: 0.86
MMs02410942 tanimoto score: 0.86	MMs03091786 tanimoto score: 0.86	MMs02420563 tanimoto score: 0.86	MMs00025637 tanimoto score: 0.86
MMs00017232 tanimoto score: 0.86	MMs03482254 tanimoto score: 0.86	MMs00025636 tanimoto score: 0.86	MMs00025634 tanimoto score: 0.86
MMs00025620 tanimoto score: 0.86	MMs03371490 tanimoto score: 0.86	MMs00025619 tanimoto score: 0.86	MMs00025618 tanimoto score: 0.86
MMs00016590 tanimoto score: 0.86	MMs02435176 tanimoto score: 0.86	MMs02391243 tanimoto score: 0.86	MMs02391244 tanimoto score: 0.86

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