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 661 - 680 of 989

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MMs02460641 tanimoto score: 0.74	MMs02205916 tanimoto score: 0.74	MMs02205917 tanimoto score: 0.74	MMs00058795 tanimoto score: 0.74
MMs02398158 tanimoto score: 0.74	MMs02398156 tanimoto score: 0.74	MMs02398154 tanimoto score: 0.74	MMs02398152 tanimoto score: 0.74
MMs03267010 tanimoto score: 0.74	MMs02395100 tanimoto score: 0.74	MMs02395099 tanimoto score: 0.74	MMs02395098 tanimoto score: 0.74
MMs02395097 tanimoto score: 0.74	MMs00014361 tanimoto score: 0.74	MMs02240185 tanimoto score: 0.74	MMs03427787 tanimoto score: 0.74
MMs03376503 tanimoto score: 0.74	MMs00058783 tanimoto score: 0.74	MMs00015279 tanimoto score: 0.74	MMs00048932 tanimoto score: 0.74

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