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 561 - 580 of 5303

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MMs03218580 tanimoto score: 0.87	MMs02305707 tanimoto score: 0.87	MMs02388904 tanimoto score: 0.87	MMs03283290 tanimoto score: 0.87
MMs02263125 tanimoto score: 0.87	MMs02263124 tanimoto score: 0.87	MMs02263123 tanimoto score: 0.87	MMs02263122 tanimoto score: 0.87
MMs02381496 tanimoto score: 0.87	MMs03216943 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.87	MMs03083158 tanimoto score: 0.87
MMs03076392 tanimoto score: 0.87	MMs03218565 tanimoto score: 0.87	MMs02381490 tanimoto score: 0.87	MMs02438671 tanimoto score: 0.87
MMs02381492 tanimoto score: 0.87	MMs02389326 tanimoto score: 0.87	MMs02441194 tanimoto score: 0.87	MMs02380266 tanimoto score: 0.87

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