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 741 - 760 of 989

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MMs03840673 tanimoto score: 0.73	MMs03840674 tanimoto score: 0.73	MMs02505547 tanimoto score: 0.73	MMs02395159 tanimoto score: 0.73
MMs03916542 tanimoto score: 0.73	MMs02395157 tanimoto score: 0.73	MMs02395155 tanimoto score: 0.73	MMs02505544 tanimoto score: 0.73
MMs02505543 tanimoto score: 0.73	MMs02395120 tanimoto score: 0.73	MMs02395118 tanimoto score: 0.73	MMs03905043 tanimoto score: 0.73
MMs03905045 tanimoto score: 0.73	MMs02505542 tanimoto score: 0.73	MMs03089747 tanimoto score: 0.73	MMs02395116 tanimoto score: 0.73
MMs02395114 tanimoto score: 0.73	MMs03089691 tanimoto score: 0.73	MMs03408082 tanimoto score: 0.73	MMs02408622 tanimoto score: 0.72

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