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 281 - 300 of 4816

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MMs02457907 tanimoto score: 0.91	MMs02457908 tanimoto score: 0.91	MMs03290252 tanimoto score: 0.91	MMs03404799 tanimoto score: 0.91
MMs02420186 tanimoto score: 0.91	MMs02420541 tanimoto score: 0.91	MMs02044273 tanimoto score: 0.91	MMs02420184 tanimoto score: 0.91
MMs02457909 tanimoto score: 0.91	MMs00541551 tanimoto score: 0.91	MMs02382961 tanimoto score: 0.91	MMs02420543 tanimoto score: 0.91
MMs02382962 tanimoto score: 0.91	MMs00541552 tanimoto score: 0.91	MMs03290155 tanimoto score: 0.91	MMs01088500 tanimoto score: 0.91
MMs02044277 tanimoto score: 0.91	MMs03204464 tanimoto score: 0.91	MMs01088498 tanimoto score: 0.91	MMs01088499 tanimoto score: 0.91

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