MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3D1
Name: (2R,3S,5R)-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 501 - 520 of 7094

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MMs03089731 tanimoto score: 0.94	MMs03257402 tanimoto score: 0.94	MMs03287540 tanimoto score: 0.94	MMs02384438 tanimoto score: 0.94
MMs02384436 tanimoto score: 0.94	MMs03256033 tanimoto score: 0.94	MMs03255600 tanimoto score: 0.94	MMs03256029 tanimoto score: 0.94
MMs02384435 tanimoto score: 0.94	MMs02433241 tanimoto score: 0.94	MMs02506954 tanimoto score: 0.94	MMs03256031 tanimoto score: 0.94
MMs03256035 tanimoto score: 0.94	MMs03255596 tanimoto score: 0.94	MMs02345021 tanimoto score: 0.94	MMs02506956 tanimoto score: 0.94
MMs03255595 tanimoto score: 0.94	MMs03255598 tanimoto score: 0.94	MMs03256051 tanimoto score: 0.94	MMs02259203 tanimoto score: 0.94

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