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 81 - 100 of 622

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MMs02437319 tanimoto score: 0.75	MMs03427782 tanimoto score: 0.75	MMs02418779 tanimoto score: 0.75	MMs02437320 tanimoto score: 0.75
MMs02418782 tanimoto score: 0.75	MMs03427775 tanimoto score: 0.75	MMs02333053 tanimoto score: 0.75	MMs02510348 tanimoto score: 0.75
MMs02510350 tanimoto score: 0.75	MMs02418788 tanimoto score: 0.75	MMs02510352 tanimoto score: 0.75	MMs02437321 tanimoto score: 0.75
MMs02510354 tanimoto score: 0.75	MMs00025685 tanimoto score: 0.74	MMs00016082 tanimoto score: 0.74	MMs02456906 tanimoto score: 0.74
MMs02456638 tanimoto score: 0.74	MMs02456908 tanimoto score: 0.74	MMs02224168 tanimoto score: 0.74	MMs00058795 tanimoto score: 0.74

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