MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3L1
Name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38

Items found 1101 - 1120 of 7094

of 355 Go to Page

MMs03189453 tanimoto score: 0.91	MMs03204650 tanimoto score: 0.91	MMs03209927 tanimoto score: 0.91	MMs03175088 tanimoto score: 0.91
MMs03283435 tanimoto score: 0.91	MMs03283433 tanimoto score: 0.91	MMs03175090 tanimoto score: 0.91	MMs03018301 tanimoto score: 0.91
MMs02477217 tanimoto score: 0.91	MMs03181509 tanimoto score: 0.91	MMs02477219 tanimoto score: 0.91	MMs02477215 tanimoto score: 0.91
MMs03175046 tanimoto score: 0.91	MMs03181511 tanimoto score: 0.91	MMs02307006 tanimoto score: 0.91	MMs00918146 tanimoto score: 0.91
MMs03175048 tanimoto score: 0.91	MMs02305709 tanimoto score: 0.91	MMs03079894 tanimoto score: 0.91	MMs00918144 tanimoto score: 0.91

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