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 61 - 80 of 622

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MMs03764747 tanimoto score: 0.76	MMs02417244 tanimoto score: 0.76	MMs02417248 tanimoto score: 0.76	MMs02205917 tanimoto score: 0.76
MMs02205914 tanimoto score: 0.76	MMs02395159 tanimoto score: 0.76	MMs02395161 tanimoto score: 0.76	MMs02395155 tanimoto score: 0.76
MMs02395157 tanimoto score: 0.76	MMs02437321 tanimoto score: 0.75	MMs02437322 tanimoto score: 0.75	MMs02437319 tanimoto score: 0.75
MMs02437320 tanimoto score: 0.75	MMs02426075 tanimoto score: 0.75	MMs02418785 tanimoto score: 0.75	MMs02418782 tanimoto score: 0.75
MMs02418788 tanimoto score: 0.75	MMs02426073 tanimoto score: 0.75	MMs02418779 tanimoto score: 0.75	MMs02426074 tanimoto score: 0.75

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