MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GPD
Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl
SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(
O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2955Ionic States: 1403Tautomers: 6Drug Similarity: 25

Items found 421 - 440 of 2955

of 148 Go to Page

MMs02444633 tanimoto score: 0.84	MMs03572407 tanimoto score: 0.84	MMs02444635 tanimoto score: 0.84	MMs03548246 tanimoto score: 0.84
MMs02444637 tanimoto score: 0.84	MMs03508077 tanimoto score: 0.84	MMs03503948 tanimoto score: 0.84	MMs03504094 tanimoto score: 0.84
MMs02043477 tanimoto score: 0.84	MMs03519561 tanimoto score: 0.84	MMs02043474 tanimoto score: 0.84	MMs02043472 tanimoto score: 0.84
MMs00541552 tanimoto score: 0.84	MMs03131139 tanimoto score: 0.84	MMs00541551 tanimoto score: 0.84	MMs02411517 tanimoto score: 0.84
MMs02425856 tanimoto score: 0.84	MMs03131628 tanimoto score: 0.84	MMs02444639 tanimoto score: 0.84	MMs01992557 tanimoto score: 0.84

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