MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XXX
Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-
TETRAHYDRO-2H-PYRAN-3,4-DIOL
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 989Ionic States: 473Tautomers: 0Drug Similarity: 131

Items found 261 - 280 of 989

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MMs03519819 tanimoto score: 0.79	MMs02380343 tanimoto score: 0.79	MMs02472254 tanimoto score: 0.79	MMs02380305 tanimoto score: 0.79
MMs02248448 tanimoto score: 0.79	MMs03420400 tanimoto score: 0.79	MMs03420402 tanimoto score: 0.79	MMs03420345 tanimoto score: 0.79
MMs03420347 tanimoto score: 0.79	MMs02398831 tanimoto score: 0.79	MMs03404946 tanimoto score: 0.79	MMs02510354 tanimoto score: 0.79
MMs02456336 tanimoto score: 0.79	MMs02486508 tanimoto score: 0.79	MMs02550820 tanimoto score: 0.79	MMs02550821 tanimoto score: 0.79
MMs03078916 tanimoto score: 0.79	MMs02398828 tanimoto score: 0.79	MMs02456334 tanimoto score: 0.79	MMs02398829 tanimoto score: 0.79

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