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 601 - 620 of 989

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MMs02448575 tanimoto score: 0.74	MMs02448574 tanimoto score: 0.74	MMs02448573 tanimoto score: 0.74	MMs02448572 tanimoto score: 0.74
MMs03079215 tanimoto score: 0.74	MMs03089438 tanimoto score: 0.74	MMs00021115 tanimoto score: 0.74	MMs03089686 tanimoto score: 0.74
MMs03089687 tanimoto score: 0.74	MMs00021142 tanimoto score: 0.74	MMs00024551 tanimoto score: 0.74	MMs02444225 tanimoto score: 0.74
MMs02444223 tanimoto score: 0.74	MMs02444221 tanimoto score: 0.74	MMs02444101 tanimoto score: 0.74	MMs02444100 tanimoto score: 0.74
MMs02444099 tanimoto score: 0.74	MMs02444098 tanimoto score: 0.74	MMs02443115 tanimoto score: 0.74	MMs03091881 tanimoto score: 0.74

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