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 561 - 580 of 717

of 36 Go to Page

MMs03129706 tanimoto score: 0.71	MMs03129707 tanimoto score: 0.71	MMs03129708 tanimoto score: 0.71	MMs02435502 tanimoto score: 0.71
MMs02435500 tanimoto score: 0.71	MMs02435499 tanimoto score: 0.71	MMs03134974 tanimoto score: 0.71	MMs03134975 tanimoto score: 0.71
MMs03134976 tanimoto score: 0.71	MMs03134977 tanimoto score: 0.71	MMs02418250 tanimoto score: 0.71	MMs02418248 tanimoto score: 0.71
MMs02418247 tanimoto score: 0.71	MMs02418245 tanimoto score: 0.71	MMs03219604 tanimoto score: 0.71	MMs03252646 tanimoto score: 0.71
MMs03252647 tanimoto score: 0.71	MMs03252648 tanimoto score: 0.71	MMs03252649 tanimoto score: 0.71	MMs03260248 tanimoto score: 0.71

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