MMsINC Database Search
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Ligand PDB



ligand: LLL
Name: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-
2H-PYRAN-2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-
DIOL
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 771Ionic States: 345Tautomers: 0Drug Similarity: 133 Items found 101 - 120 of 771 



of 39    Go to Page   



MMs03919287
tanimoto score: 0.8
MMs03919289
tanimoto score: 0.8
MMs03480410
tanimoto score: 0.8
MMs02478837
tanimoto score: 0.8

MMs02478839
tanimoto score: 0.8
MMs02478835
tanimoto score: 0.8
MMs02478833
tanimoto score: 0.8
MMs03376564
tanimoto score: 0.79

MMs02510354
tanimoto score: 0.79
MMs03365483
tanimoto score: 0.79
MMs03376499
tanimoto score: 0.79
MMs02506224
tanimoto score: 0.79

MMs02510352
tanimoto score: 0.79
MMs02506226
tanimoto score: 0.79
MMs02510348
tanimoto score: 0.79
MMs01727372
tanimoto score: 0.79

MMs02034498
tanimoto score: 0.79
MMs01727367
tanimoto score: 0.79
MMs01727369
tanimoto score: 0.79
MMs01737447
tanimoto score: 0.79


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