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 121 - 140 of 989

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MMs00458486 tanimoto score: 0.85	MMs03376517 tanimoto score: 0.85	MMs02456976 tanimoto score: 0.85	MMs02456970 tanimoto score: 0.85
MMs02456972 tanimoto score: 0.85	MMs03377185 tanimoto score: 0.85	MMs02456974 tanimoto score: 0.85	MMs02426933 tanimoto score: 0.85
MMs02426929 tanimoto score: 0.85	MMs02426931 tanimoto score: 0.85	MMs03504453 tanimoto score: 0.85	MMs03482372 tanimoto score: 0.85
MMs03377243 tanimoto score: 0.85	MMs03376584 tanimoto score: 0.85	MMs03213719 tanimoto score: 0.84	MMs03213745 tanimoto score: 0.84
MMs03213519 tanimoto score: 0.84	MMs03213558 tanimoto score: 0.84	MMs03376515 tanimoto score: 0.84	MMs03376580 tanimoto score: 0.84

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