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 181 - 200 of 989

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MMs03129845 tanimoto score: 0.82	MMs03129842 tanimoto score: 0.82	MMs03129844 tanimoto score: 0.82	MMs03750124 tanimoto score: 0.82
MMs03750086 tanimoto score: 0.82	MMs03764580 tanimoto score: 0.82	MMs03750840 tanimoto score: 0.82	MMs03750872 tanimoto score: 0.82
MMs03764576 tanimoto score: 0.82	MMs01727651 tanimoto score: 0.81	MMs01727649 tanimoto score: 0.81	MMs01727647 tanimoto score: 0.81
MMs01727645 tanimoto score: 0.81	MMs01727635 tanimoto score: 0.81	MMs01727633 tanimoto score: 0.81	MMs01727631 tanimoto score: 0.81
MMs01727629 tanimoto score: 0.81	MMs02454118 tanimoto score: 0.81	MMs02454112 tanimoto score: 0.81	MMs02454114 tanimoto score: 0.81

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