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 881 - 900 of 989

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MMs02393780 tanimoto score: 0.71	MMs02393782 tanimoto score: 0.71	MMs02393784 tanimoto score: 0.71	MMs03427900 tanimoto score: 0.71
MMs01727731 tanimoto score: 0.71	MMs03440148 tanimoto score: 0.71	MMs01727729 tanimoto score: 0.71	MMs01727727 tanimoto score: 0.71
MMs03440167 tanimoto score: 0.71	MMs02435499 tanimoto score: 0.71	MMs03687712 tanimoto score: 0.71	MMs03687713 tanimoto score: 0.71
MMs03687737 tanimoto score: 0.71	MMs03687738 tanimoto score: 0.71	MMs02435500 tanimoto score: 0.71	MMs02435502 tanimoto score: 0.71
MMs03260446 tanimoto score: 0.71	MMs03525380 tanimoto score: 0.71	MMs03715140 tanimoto score: 0.71	MMs03715144 tanimoto score: 0.71

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