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 121 - 140 of 717

of 36 Go to Page

MMs00025627 tanimoto score: 0.81	MMs03854390 tanimoto score: 0.81	MMs03854344 tanimoto score: 0.81	MMs03854327 tanimoto score: 0.81
MMs03089756 tanimoto score: 0.81	MMs00015734 tanimoto score: 0.81	MMs03213719 tanimoto score: 0.81	MMs01771383 tanimoto score: 0.81
MMs00015421 tanimoto score: 0.81	MMs03213745 tanimoto score: 0.81	MMs00025625 tanimoto score: 0.81	MMs03270471 tanimoto score: 0.81
MMs03854370 tanimoto score: 0.81	MMs03416905 tanimoto score: 0.8	MMs03468558 tanimoto score: 0.8	MMs03404938 tanimoto score: 0.8
MMs01727583 tanimoto score: 0.8	MMs03136916 tanimoto score: 0.8	MMs03136910 tanimoto score: 0.8	MMs02455488 tanimoto score: 0.8

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