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 681 - 700 of 989

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MMs02460638 tanimoto score: 0.74	MMs02460639 tanimoto score: 0.74	MMs03376568 tanimoto score: 0.74	MMs00048926 tanimoto score: 0.74
MMs02462811 tanimoto score: 0.73	MMs03404835 tanimoto score: 0.73	MMs02393729 tanimoto score: 0.73	MMs03404539 tanimoto score: 0.73
MMs02484918 tanimoto score: 0.73	MMs03213516 tanimoto score: 0.73	MMs03480541 tanimoto score: 0.73	MMs03213555 tanimoto score: 0.73
MMs03480539 tanimoto score: 0.73	MMs03480520 tanimoto score: 0.73	MMs03213716 tanimoto score: 0.73	MMs03480517 tanimoto score: 0.73
MMs03213742 tanimoto score: 0.73	MMs02484890 tanimoto score: 0.73	MMs03404534 tanimoto score: 0.73	MMs03404527 tanimoto score: 0.73

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