MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L21
Name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

[show PDB table]

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

Neutral Molecules: 2111Ionic States: 224Tautomers: 319Drug Similarity: 1

Items found 181 - 200 of 2111

of 106 Go to Page

MMs02269989 tanimoto score: 0.8	MMs03189445 tanimoto score: 0.8	MMs02392712 tanimoto score: 0.8	MMs03203314 tanimoto score: 0.8
MMs02236822 tanimoto score: 0.8	MMs00885892 tanimoto score: 0.8	MMs02393282 tanimoto score: 0.8	MMs03454357 tanimoto score: 0.8
MMs02183998 tanimoto score: 0.79	MMs02028416 tanimoto score: 0.79	MMs02318251 tanimoto score: 0.79	MMs02387233 tanimoto score: 0.79
MMs02383875 tanimoto score: 0.79	MMs02028400 tanimoto score: 0.79	MMs02387229 tanimoto score: 0.79	MMs02320335 tanimoto score: 0.79
MMs02001399 tanimoto score: 0.79	MMs02308300 tanimoto score: 0.79	MMs02384343 tanimoto score: 0.79	MMs02310578 tanimoto score: 0.79

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