MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CG1
Name: 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine
SMILES: COP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O)
O

[show PDB table]

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

Neutral Molecules: 4816Ionic States: 2168Tautomers: 7Drug Similarity: 40

Items found 321 - 340 of 4816

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MMs02463196 tanimoto score: 0.91	MMs02411534 tanimoto score: 0.91	MMs02411684 tanimoto score: 0.91	MMs02457909 tanimoto score: 0.91
MMs02457908 tanimoto score: 0.91	MMs02457910 tanimoto score: 0.91	MMs02466217 tanimoto score: 0.91	MMs02439768 tanimoto score: 0.91
MMs02463193 tanimoto score: 0.91	MMs02457907 tanimoto score: 0.91	MMs03075992 tanimoto score: 0.91	MMs03290155 tanimoto score: 0.91
MMs02439772 tanimoto score: 0.91	MMs03921591 tanimoto score: 0.91	MMs02348055 tanimoto score: 0.9	MMs02391192 tanimoto score: 0.9
MMs02457768 tanimoto score: 0.9	MMs02457766 tanimoto score: 0.9	MMs02399628 tanimoto score: 0.9	MMs02399630 tanimoto score: 0.9

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