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 21 - 40 of 989

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MMs01727681 tanimoto score: 0.93	MMs01727575 tanimoto score: 0.93	MMs01727683 tanimoto score: 0.93	MMs01727669 tanimoto score: 0.93
MMs01727677 tanimoto score: 0.93	MMs01727661 tanimoto score: 0.93	MMs01727571 tanimoto score: 0.93	MMs01727573 tanimoto score: 0.93
MMs01727577 tanimoto score: 0.93	MMs01727675 tanimoto score: 0.93	MMs01727663 tanimoto score: 0.93	MMs01727741 tanimoto score: 0.93
MMs01727737 tanimoto score: 0.93	MMs01727671 tanimoto score: 0.93	MMs01727743 tanimoto score: 0.93	MMs01727673 tanimoto score: 0.93
MMs01727667 tanimoto score: 0.93	MMs01727739 tanimoto score: 0.93	MMs01727665 tanimoto score: 0.93	MMs01727679 tanimoto score: 0.93

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