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 201 - 220 of 989

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MMs03568442 tanimoto score: 0.81	MMs03568448 tanimoto score: 0.81	MMs02478833 tanimoto score: 0.81	MMs02478835 tanimoto score: 0.81
MMs03568451 tanimoto score: 0.81	MMs02478837 tanimoto score: 0.81	MMs03221129 tanimoto score: 0.81	MMs03921966 tanimoto score: 0.81
MMs03091879 tanimoto score: 0.81	MMs03091877 tanimoto score: 0.81	MMs03404803 tanimoto score: 0.81	MMs03405209 tanimoto score: 0.81
MMs03405243 tanimoto score: 0.81	MMs02454116 tanimoto score: 0.81	MMs02454118 tanimoto score: 0.81	MMs02454112 tanimoto score: 0.81
MMs02454114 tanimoto score: 0.81	MMs03404877 tanimoto score: 0.81	MMs03921968 tanimoto score: 0.81	MMs03921967 tanimoto score: 0.81

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