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 561 - 580 of 2111

of 106 Go to Page

MMs02326683 tanimoto score: 0.76	MMs03175118 tanimoto score: 0.76	MMs02001389 tanimoto score: 0.76	MMs02001377 tanimoto score: 0.76
MMs01978192 tanimoto score: 0.76	MMs01977454 tanimoto score: 0.76	MMs02167753 tanimoto score: 0.76	MMs01974528 tanimoto score: 0.76
MMs01974526 tanimoto score: 0.76	MMs01974524 tanimoto score: 0.76	MMs02330295 tanimoto score: 0.76	MMs02264371 tanimoto score: 0.76
MMs02325479 tanimoto score: 0.76	MMs02323434 tanimoto score: 0.75	MMs00498168 tanimoto score: 0.75	MMs00113058 tanimoto score: 0.75
MMs00497063 tanimoto score: 0.75	MMs03084866 tanimoto score: 0.75	MMs02323405 tanimoto score: 0.75	MMs03076409 tanimoto score: 0.75

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