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 641 - 660 of 989

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MMs02424554 tanimoto score: 0.74	MMs02424553 tanimoto score: 0.74	MMs02164308 tanimoto score: 0.74	MMs02183317 tanimoto score: 0.74
MMs02183318 tanimoto score: 0.74	MMs02424552 tanimoto score: 0.74	MMs02424551 tanimoto score: 0.74	MMs02183319 tanimoto score: 0.74
MMs02183320 tanimoto score: 0.74	MMs03171321 tanimoto score: 0.74	MMs03171322 tanimoto score: 0.74	MMs03171323 tanimoto score: 0.74
MMs03171324 tanimoto score: 0.74	MMs02486636 tanimoto score: 0.74	MMs02486634 tanimoto score: 0.74	MMs02486632 tanimoto score: 0.74
MMs02486630 tanimoto score: 0.74	MMs02205914 tanimoto score: 0.74	MMs02205915 tanimoto score: 0.74	MMs02460640 tanimoto score: 0.74

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