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 461 - 480 of 717

of 36 Go to Page

MMs03586815 tanimoto score: 0.73	MMs03219600 tanimoto score: 0.73	MMs03219734 tanimoto score: 0.73	MMs03222479 tanimoto score: 0.73
MMs03226623 tanimoto score: 0.73	MMs03252844 tanimoto score: 0.73	MMs03252846 tanimoto score: 0.73	MMs03252849 tanimoto score: 0.73
MMs03252852 tanimoto score: 0.73	MMs01737494 tanimoto score: 0.73	MMs01737495 tanimoto score: 0.73	MMs01782215 tanimoto score: 0.73
MMs01786286 tanimoto score: 0.73	MMs01977781 tanimoto score: 0.73	MMs03353442 tanimoto score: 0.73	MMs00458484 tanimoto score: 0.72
MMs03504474 tanimoto score: 0.72	MMs00458483 tanimoto score: 0.72	MMs01727367 tanimoto score: 0.72	MMs03091883 tanimoto score: 0.72

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