MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A66
Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)C(CCCCN)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 3469Ionic States: 1233Tautomers: 67Drug Similarity: 14

Items found 1441 - 1460 of 3469

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MMs02498055 tanimoto score: 0.73	MMs02381445 tanimoto score: 0.73	MMs02381443 tanimoto score: 0.73	MMs02381441 tanimoto score: 0.73
MMs02381439 tanimoto score: 0.73	MMs01737802 tanimoto score: 0.73	MMs02381423 tanimoto score: 0.73	MMs02381422 tanimoto score: 0.73
MMs02381421 tanimoto score: 0.73	MMs00630426 tanimoto score: 0.73	MMs00617269 tanimoto score: 0.73	MMs02498056 tanimoto score: 0.73
MMs01016254 tanimoto score: 0.73	MMs00596176 tanimoto score: 0.73	MMs01729104 tanimoto score: 0.73	MMs03175249 tanimoto score: 0.73
MMs01064067 tanimoto score: 0.73	MMs02427325 tanimoto score: 0.73	MMs02380002 tanimoto score: 0.73	MMs02479666 tanimoto score: 0.73

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