MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MG
Name: 1N-METHYLGUANOSINE-5'-MONOPHOSPHATE
SMILES: CN1C(=O)c2c(n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N=C1N

[show PDB table]

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

Neutral Molecules: 4774Ionic States: 2131Tautomers: 6Drug Similarity: 41

Items found 321 - 340 of 4774

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MMs00445643 tanimoto score: 0.9	MMs03204464 tanimoto score: 0.9	MMs03203757 tanimoto score: 0.9	MMs03204407 tanimoto score: 0.9
MMs00541551 tanimoto score: 0.9	MMs03181285 tanimoto score: 0.9	MMs00541552 tanimoto score: 0.9	MMs02169458 tanimoto score: 0.9
MMs00501953 tanimoto score: 0.9	MMs00501954 tanimoto score: 0.9	MMs01085811 tanimoto score: 0.9	MMs01871577 tanimoto score: 0.9
MMs02413370 tanimoto score: 0.9	MMs02399627 tanimoto score: 0.89	MMs02466218 tanimoto score: 0.89	MMs01781729 tanimoto score: 0.89
MMs02466219 tanimoto score: 0.89	MMs02466214 tanimoto score: 0.89	MMs02399628 tanimoto score: 0.89	MMs02466215 tanimoto score: 0.89

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