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 1261 - 1280 of 3469

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MMs03175915 tanimoto score: 0.73	MMs03175937 tanimoto score: 0.73	MMs01016236 tanimoto score: 0.73	MMs02126187 tanimoto score: 0.73
MMs02126163 tanimoto score: 0.73	MMs00140552 tanimoto score: 0.73	MMs02125813 tanimoto score: 0.73	MMs02498056 tanimoto score: 0.73
MMs01001994 tanimoto score: 0.73	MMs01001993 tanimoto score: 0.73	MMs03175815 tanimoto score: 0.73	MMs02125450 tanimoto score: 0.73
MMs01001992 tanimoto score: 0.73	MMs01001991 tanimoto score: 0.73	MMs02082253 tanimoto score: 0.73	MMs02082106 tanimoto score: 0.73
MMs00998131 tanimoto score: 0.73	MMs02479664 tanimoto score: 0.73	MMs00997191 tanimoto score: 0.73	MMs02479666 tanimoto score: 0.73

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