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 121 - 140 of 2111

of 106 Go to Page

MMs03079232 tanimoto score: 0.81	MMs03079231 tanimoto score: 0.81	MMs02256431 tanimoto score: 0.81	MMs01000890 tanimoto score: 0.81
MMs02269985 tanimoto score: 0.81	MMs02393463 tanimoto score: 0.81	MMs02125306 tanimoto score: 0.81	MMs02379800 tanimoto score: 0.81
MMs02382087 tanimoto score: 0.81	MMs02424696 tanimoto score: 0.81	MMs02269987 tanimoto score: 0.81	MMs02412735 tanimoto score: 0.81
MMs02372097 tanimoto score: 0.8	MMs02251756 tanimoto score: 0.8	MMs02249710 tanimoto score: 0.8	MMs02316269 tanimoto score: 0.8
MMs02816366 tanimoto score: 0.8	MMs02312582 tanimoto score: 0.8	MMs02364025 tanimoto score: 0.8	MMs02238732 tanimoto score: 0.8

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