MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 9CS
Name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-
DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(
C(O3)CN)O)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 660Ionic States: 364Tautomers: 0Drug Similarity: 127

Items found 521 - 540 of 660

of 33 Go to Page

MMs02485026 tanimoto score: 0.71	MMs02484918 tanimoto score: 0.71	MMs02484890 tanimoto score: 0.71	MMs02477038 tanimoto score: 0.71
MMs02477037 tanimoto score: 0.71	MMs02477036 tanimoto score: 0.71	MMs02477035 tanimoto score: 0.71	MMs02456316 tanimoto score: 0.71
MMs02456315 tanimoto score: 0.71	MMs02456314 tanimoto score: 0.71	MMs02456313 tanimoto score: 0.71	MMs03129705 tanimoto score: 0.71
MMs03129706 tanimoto score: 0.71	MMs03129707 tanimoto score: 0.71	MMs03129708 tanimoto score: 0.71	MMs02446945 tanimoto score: 0.71
MMs02446944 tanimoto score: 0.71	MMs02446943 tanimoto score: 0.71	MMs02446942 tanimoto score: 0.71	MMs02418250 tanimoto score: 0.71

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