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 381 - 400 of 989

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MMs03130819 tanimoto score: 0.77	MMs03130818 tanimoto score: 0.77	MMs03417489 tanimoto score: 0.77	MMs03129792 tanimoto score: 0.77
MMs02034496 tanimoto score: 0.77	MMs02806780 tanimoto score: 0.77	MMs02456904 tanimoto score: 0.77	MMs02034495 tanimoto score: 0.77
MMs03252849 tanimoto score: 0.77	MMs02456905 tanimoto score: 0.77	MMs02034494 tanimoto score: 0.77	MMs03252852 tanimoto score: 0.77
MMs02034493 tanimoto score: 0.77	MMs03252844 tanimoto score: 0.77	MMs02454234 tanimoto score: 0.77	MMs02028096 tanimoto score: 0.77
MMs02454235 tanimoto score: 0.77	MMs03252846 tanimoto score: 0.77	MMs02028095 tanimoto score: 0.77	MMs02456902 tanimoto score: 0.77

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