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 821 - 840 of 989

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MMs03134974 tanimoto score: 0.71	MMs02442991 tanimoto score: 0.71	MMs02442993 tanimoto score: 0.71	MMs02442995 tanimoto score: 0.71
MMs03129631 tanimoto score: 0.71	MMs03129630 tanimoto score: 0.71	MMs03129629 tanimoto score: 0.71	MMs03129628 tanimoto score: 0.71
MMs02442997 tanimoto score: 0.71	MMs03134906 tanimoto score: 0.71	MMs02503647 tanimoto score: 0.71	MMs02503635 tanimoto score: 0.71
MMs02503632 tanimoto score: 0.71	MMs02459687 tanimoto score: 0.71	MMs03134905 tanimoto score: 0.71	MMs03089737 tanimoto score: 0.71
MMs03089695 tanimoto score: 0.71	MMs03134904 tanimoto score: 0.71	MMs02423214 tanimoto score: 0.71	MMs03169564 tanimoto score: 0.71

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