MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N30
Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-
AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O)
O)O)N

[show PDB table]

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

Neutral Molecules: 717Ionic States: 383Tautomers: 0Drug Similarity: 129

Items found 521 - 540 of 717

of 36 Go to Page

MMs02467343 tanimoto score: 0.72	MMs02467344 tanimoto score: 0.72	MMs03761599 tanimoto score: 0.72	MMs02467345 tanimoto score: 0.72
MMs03129591 tanimoto score: 0.72	MMs03129590 tanimoto score: 0.72	MMs03129589 tanimoto score: 0.72	MMs03129588 tanimoto score: 0.72
MMs00459693 tanimoto score: 0.72	MMs02456299 tanimoto score: 0.72	MMs00458485 tanimoto score: 0.72	MMs02389954 tanimoto score: 0.72
MMs02390411 tanimoto score: 0.72	MMs03718386 tanimoto score: 0.72	MMs02455231 tanimoto score: 0.72	MMs02455229 tanimoto score: 0.72
MMs02404146 tanimoto score: 0.72	MMs02404144 tanimoto score: 0.72	MMs02477035 tanimoto score: 0.71	MMs02477036 tanimoto score: 0.71

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