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 701 - 720 of 989

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MMs03404523 tanimoto score: 0.73	MMs03421952 tanimoto score: 0.73	MMs03404107 tanimoto score: 0.73	MMs03427782 tanimoto score: 0.73
MMs03905909 tanimoto score: 0.73	MMs03905911 tanimoto score: 0.73	MMs03427794 tanimoto score: 0.73	MMs02485026 tanimoto score: 0.73
MMs03468385 tanimoto score: 0.73	MMs03913776 tanimoto score: 0.73	MMs03400556 tanimoto score: 0.73	MMs02462805 tanimoto score: 0.73
MMs02462807 tanimoto score: 0.73	MMs02393730 tanimoto score: 0.73	MMs03761598 tanimoto score: 0.73	MMs03761600 tanimoto score: 0.73
MMs02439114 tanimoto score: 0.73	MMs02439115 tanimoto score: 0.73	MMs02393731 tanimoto score: 0.73	MMs02439116 tanimoto score: 0.73

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