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 321 - 340 of 989

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MMs00458485 tanimoto score: 0.77	MMs02454236 tanimoto score: 0.77	MMs00458484 tanimoto score: 0.77	MMs00058790 tanimoto score: 0.77
MMs02389954 tanimoto score: 0.77	MMs02389952 tanimoto score: 0.77	MMs00458483 tanimoto score: 0.77	MMs02389951 tanimoto score: 0.77
MMs02389949 tanimoto score: 0.77	MMs00458482 tanimoto score: 0.77	MMs02382533 tanimoto score: 0.77	MMs00058789 tanimoto score: 0.77
MMs02454237 tanimoto score: 0.77	MMs02553281 tanimoto score: 0.77	MMs03130818 tanimoto score: 0.77	MMs02456902 tanimoto score: 0.77
MMs00058788 tanimoto score: 0.77	MMs00058787 tanimoto score: 0.77	MMs02456903 tanimoto score: 0.77	MMs02205554 tanimoto score: 0.77

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