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 141 - 160 of 622

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MMs02456911 tanimoto score: 0.74	MMs02456638 tanimoto score: 0.74	MMs00048927 tanimoto score: 0.74	MMs02417561 tanimoto score: 0.74
MMs02456906 tanimoto score: 0.74	MMs02456635 tanimoto score: 0.74	MMs00016489 tanimoto score: 0.74	MMs00015279 tanimoto score: 0.74
MMs02393726 tanimoto score: 0.74	MMs02417773 tanimoto score: 0.74	MMs02456636 tanimoto score: 0.74	MMs02224168 tanimoto score: 0.74
MMs02224166 tanimoto score: 0.74	MMs02412400 tanimoto score: 0.74	MMs02224164 tanimoto score: 0.74	MMs02224162 tanimoto score: 0.74
MMs00048926 tanimoto score: 0.74	MMs02417562 tanimoto score: 0.74	MMs02456637 tanimoto score: 0.74	MMs02486497 tanimoto score: 0.74

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