MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOC
Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)
CO)N

[show PDB table]

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

Neutral Molecules: 5303Ionic States: 2160Tautomers: 4Drug Similarity: 32

Items found 121 - 140 of 5303

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MMs03176718 tanimoto score: 0.92	MMs03176816 tanimoto score: 0.92	MMs02262747 tanimoto score: 0.92	MMs03018700 tanimoto score: 0.91
MMs02346216 tanimoto score: 0.91	MMs02816271 tanimoto score: 0.91	MMs02816270 tanimoto score: 0.91	MMs02816269 tanimoto score: 0.91
MMs02421414 tanimoto score: 0.91	MMs02421415 tanimoto score: 0.91	MMs02421413 tanimoto score: 0.91	MMs02816253 tanimoto score: 0.91
MMs02212842 tanimoto score: 0.91	MMs02263129 tanimoto score: 0.91	MMs03454381 tanimoto score: 0.91	MMs02262945 tanimoto score: 0.91
MMs02816254 tanimoto score: 0.91	MMs02389463 tanimoto score: 0.9	MMs02456507 tanimoto score: 0.9	MMs02389461 tanimoto score: 0.9

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