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 101 - 120 of 622

of 32 Go to Page

MMs00016082 tanimoto score: 0.74	MMs02393725 tanimoto score: 0.74	MMs03079215 tanimoto score: 0.74	MMs02486497 tanimoto score: 0.74
MMs02224168 tanimoto score: 0.74	MMs02486495 tanimoto score: 0.74	MMs02164308 tanimoto score: 0.74	MMs02224164 tanimoto score: 0.74
MMs02224166 tanimoto score: 0.74	MMs00058795 tanimoto score: 0.74	MMs02486493 tanimoto score: 0.74	MMs02412400 tanimoto score: 0.74
MMs00457614 tanimoto score: 0.74	MMs02393726 tanimoto score: 0.74	MMs02412401 tanimoto score: 0.74	MMs00014361 tanimoto score: 0.74
MMs00457487 tanimoto score: 0.74	MMs02412402 tanimoto score: 0.74	MMs02412403 tanimoto score: 0.74	MMs02486491 tanimoto score: 0.74

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