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 281 - 300 of 717

of 36 Go to Page

MMs02510352 tanimoto score: 0.76	MMs03480406 tanimoto score: 0.76	MMs03091877 tanimoto score: 0.76	MMs03480410 tanimoto score: 0.76
MMs03764576 tanimoto score: 0.76	MMs03171612 tanimoto score: 0.76	MMs02183316 tanimoto score: 0.76	MMs03420400 tanimoto score: 0.76
MMs02183315 tanimoto score: 0.76	MMs02183314 tanimoto score: 0.76	MMs02183312 tanimoto score: 0.76	MMs03420402 tanimoto score: 0.76
MMs03420347 tanimoto score: 0.76	MMs03420345 tanimoto score: 0.76	MMs03171611 tanimoto score: 0.76	MMs03171613 tanimoto score: 0.76
MMs03091879 tanimoto score: 0.76	MMs02455227 tanimoto score: 0.76	MMs02455225 tanimoto score: 0.76	MMs02455223 tanimoto score: 0.76

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