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 261 - 280 of 717

of 36 Go to Page

MMs01726016 tanimoto score: 0.76	MMs02510352 tanimoto score: 0.76	MMs01726014 tanimoto score: 0.76	MMs02510348 tanimoto score: 0.76
MMs03750086 tanimoto score: 0.76	MMs03750124 tanimoto score: 0.76	MMs02550820 tanimoto score: 0.76	MMs03480406 tanimoto score: 0.76
MMs03091879 tanimoto score: 0.76	MMs03480410 tanimoto score: 0.76	MMs03750840 tanimoto score: 0.76	MMs03420347 tanimoto score: 0.76
MMs03420400 tanimoto score: 0.76	MMs03420345 tanimoto score: 0.76	MMs03568448 tanimoto score: 0.76	MMs03568451 tanimoto score: 0.76
MMs03420402 tanimoto score: 0.76	MMs02550821 tanimoto score: 0.76	MMs03091877 tanimoto score: 0.76	MMs03750872 tanimoto score: 0.76

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