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 181 - 200 of 622

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MMs00462211 tanimoto score: 0.73	MMs02122564 tanimoto score: 0.73	MMs02122562 tanimoto score: 0.73	MMs02037186 tanimoto score: 0.73
MMs00461346 tanimoto score: 0.73	MMs02504888 tanimoto score: 0.73	MMs02504886 tanimoto score: 0.73	MMs02504883 tanimoto score: 0.73
MMs02037185 tanimoto score: 0.73	MMs02429729 tanimoto score: 0.73	MMs02429731 tanimoto score: 0.73	MMs02395120 tanimoto score: 0.73
MMs02034496 tanimoto score: 0.73	MMs02395118 tanimoto score: 0.73	MMs02395116 tanimoto score: 0.73	MMs02034495 tanimoto score: 0.73
MMs02395114 tanimoto score: 0.73	MMs02034494 tanimoto score: 0.73	MMs02034493 tanimoto score: 0.73	MMs02456904 tanimoto score: 0.73

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