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 581 - 600 of 989

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MMs03260248 tanimoto score: 0.75	MMs00048927 tanimoto score: 0.74	MMs02486862 tanimoto score: 0.74	MMs02486860 tanimoto score: 0.74
MMs03427773 tanimoto score: 0.74	MMs02249281 tanimoto score: 0.74	MMs02321719 tanimoto score: 0.74	MMs02393726 tanimoto score: 0.74
MMs02393725 tanimoto score: 0.74	MMs02393724 tanimoto score: 0.74	MMs02393723 tanimoto score: 0.74	MMs02454446 tanimoto score: 0.74
MMs02454445 tanimoto score: 0.74	MMs02741664 tanimoto score: 0.74	MMs02454444 tanimoto score: 0.74	MMs00025685 tanimoto score: 0.74
MMs02454443 tanimoto score: 0.74	MMs00016082 tanimoto score: 0.74	MMs02812898 tanimoto score: 0.74	MMs00016489 tanimoto score: 0.74

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