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 501 - 520 of 717

of 36 Go to Page

MMs00366943 tanimoto score: 0.72	MMs02456300 tanimoto score: 0.72	MMs02404148 tanimoto score: 0.72	MMs02382533 tanimoto score: 0.72
MMs02389949 tanimoto score: 0.72	MMs00366942 tanimoto score: 0.72	MMs00366941 tanimoto score: 0.72	MMs03916703 tanimoto score: 0.72
MMs03482370 tanimoto score: 0.72	MMs02456298 tanimoto score: 0.72	MMs02456297 tanimoto score: 0.72	MMs02455235 tanimoto score: 0.72
MMs02455233 tanimoto score: 0.72	MMs02389951 tanimoto score: 0.72	MMs02389952 tanimoto score: 0.72	MMs03718390 tanimoto score: 0.72
MMs03718388 tanimoto score: 0.72	MMs03718391 tanimoto score: 0.72	MMs03927211 tanimoto score: 0.72	MMs02467342 tanimoto score: 0.72

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