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 281 - 300 of 989

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MMs02510354 tanimoto score: 0.79	MMs03078916 tanimoto score: 0.79	MMs03078918 tanimoto score: 0.79	MMs03519819 tanimoto score: 0.79
MMs03090211 tanimoto score: 0.79	MMs03687023 tanimoto score: 0.79	MMs02183316 tanimoto score: 0.79	MMs02183315 tanimoto score: 0.79
MMs02183314 tanimoto score: 0.79	MMs02183312 tanimoto score: 0.79	MMs02472254 tanimoto score: 0.79	MMs02472258 tanimoto score: 0.79
MMs03420400 tanimoto score: 0.79	MMs03420402 tanimoto score: 0.79	MMs02472262 tanimoto score: 0.79	MMs03420347 tanimoto score: 0.79
MMs03420345 tanimoto score: 0.79	MMs03404946 tanimoto score: 0.79	MMs03404903 tanimoto score: 0.79	MMs02398831 tanimoto score: 0.79

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