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 541 - 560 of 989

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MMs03427775 tanimoto score: 0.75	MMs02446945 tanimoto score: 0.75	MMs03497800 tanimoto score: 0.75	MMs03497830 tanimoto score: 0.75
MMs03497833 tanimoto score: 0.75	MMs02204654 tanimoto score: 0.75	MMs02446944 tanimoto score: 0.75	MMs02204653 tanimoto score: 0.75
MMs02204652 tanimoto score: 0.75	MMs02204651 tanimoto score: 0.75	MMs03129705 tanimoto score: 0.75	MMs03129706 tanimoto score: 0.75
MMs03129707 tanimoto score: 0.75	MMs03129708 tanimoto score: 0.75	MMs03585868 tanimoto score: 0.75	MMs02446943 tanimoto score: 0.75
MMs02446942 tanimoto score: 0.75	MMs03586815 tanimoto score: 0.75	MMs01746243 tanimoto score: 0.75	MMs02435053 tanimoto score: 0.75

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