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 81 - 100 of 717

of 36 Go to Page

MMs01726025 tanimoto score: 0.83	MMs03323101 tanimoto score: 0.83	MMs01726023 tanimoto score: 0.83	MMs01726021 tanimoto score: 0.83
MMs02456911 tanimoto score: 0.83	MMs02454114 tanimoto score: 0.83	MMs03171331 tanimoto score: 0.82	MMs03171329 tanimoto score: 0.82
MMs03171325 tanimoto score: 0.82	MMs03171327 tanimoto score: 0.82	MMs00754725 tanimoto score: 0.81	MMs00754723 tanimoto score: 0.81
MMs00754721 tanimoto score: 0.81	MMs00754719 tanimoto score: 0.81	MMs00025624 tanimoto score: 0.81	MMs03213519 tanimoto score: 0.81
MMs03213558 tanimoto score: 0.81	MMs01727651 tanimoto score: 0.81	MMs01727649 tanimoto score: 0.81	MMs01727647 tanimoto score: 0.81

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