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 401 - 420 of 989

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MMs02456299 tanimoto score: 0.77	MMs03130817 tanimoto score: 0.77	MMs03130819 tanimoto score: 0.77	MMs03482370 tanimoto score: 0.77
MMs02456300 tanimoto score: 0.77	MMs01992548 tanimoto score: 0.77	MMs03332434 tanimoto score: 0.77	MMs01977781 tanimoto score: 0.77
MMs02454236 tanimoto score: 0.77	MMs02454237 tanimoto score: 0.77	MMs01786286 tanimoto score: 0.77	MMs03133660 tanimoto score: 0.77
MMs03480406 tanimoto score: 0.77	MMs01782215 tanimoto score: 0.77	MMs03376499 tanimoto score: 0.77	MMs03427792 tanimoto score: 0.77
MMs03480410 tanimoto score: 0.77	MMs01737495 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77	MMs03129792 tanimoto score: 0.77

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