MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MAT
Name: 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
SMILES: CC(C)NC1COC(CC1OC)O

[show PDB table]

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

Neutral Molecules: 622Ionic States: 396Tautomers: 0Drug Similarity: 12

Items found 121 - 140 of 622

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MMs02486491 tanimoto score: 0.74	MMs02417559 tanimoto score: 0.74	MMs00024551 tanimoto score: 0.74	MMs02486493 tanimoto score: 0.74
MMs02456911 tanimoto score: 0.74	MMs02456910 tanimoto score: 0.74	MMs02456906 tanimoto score: 0.74	MMs02456638 tanimoto score: 0.74
MMs02456908 tanimoto score: 0.74	MMs02417560 tanimoto score: 0.74	MMs02456636 tanimoto score: 0.74	MMs02333971 tanimoto score: 0.74
MMs00021142 tanimoto score: 0.74	MMs02456637 tanimoto score: 0.74	MMs02486495 tanimoto score: 0.74	MMs00021115 tanimoto score: 0.74
MMs02454439 tanimoto score: 0.74	MMs02412402 tanimoto score: 0.74	MMs00015279 tanimoto score: 0.74	MMs02393724 tanimoto score: 0.74

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