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 481 - 500 of 717

of 36 Go to Page

MMs01727369 tanimoto score: 0.72	MMs03283566 tanimoto score: 0.72	MMs00102938 tanimoto score: 0.72	MMs03091881 tanimoto score: 0.72
MMs03091813 tanimoto score: 0.72	MMs00458482 tanimoto score: 0.72	MMs00366944 tanimoto score: 0.72	MMs03206754 tanimoto score: 0.72
MMs03206766 tanimoto score: 0.72	MMs03206767 tanimoto score: 0.72	MMs03206789 tanimoto score: 0.72	MMs03206803 tanimoto score: 0.72
MMs03206804 tanimoto score: 0.72	MMs03207011 tanimoto score: 0.72	MMs01727371 tanimoto score: 0.72	MMs01727372 tanimoto score: 0.72
MMs03213561 tanimoto score: 0.72	MMs03365483 tanimoto score: 0.72	MMs02404150 tanimoto score: 0.72	MMs03519971 tanimoto score: 0.72

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