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 61 - 80 of 717

of 36 Go to Page

MMs03480455 tanimoto score: 0.85	MMs03376515 tanimoto score: 0.84	MMs03376580 tanimoto score: 0.84	MMs02454116 tanimoto score: 0.83
MMs02472815 tanimoto score: 0.83	MMs02472817 tanimoto score: 0.83	MMs01727637 tanimoto score: 0.83	MMs02454118 tanimoto score: 0.83
MMs02456906 tanimoto score: 0.83	MMs02456908 tanimoto score: 0.83	MMs03376578 tanimoto score: 0.83	MMs03376513 tanimoto score: 0.83
MMs03323101 tanimoto score: 0.83	MMs02456911 tanimoto score: 0.83	MMs02454112 tanimoto score: 0.83	MMs01727643 tanimoto score: 0.83
MMs02454114 tanimoto score: 0.83	MMs02472819 tanimoto score: 0.83	MMs01726027 tanimoto score: 0.83	MMs01726025 tanimoto score: 0.83

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