MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NSN
Name: N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE
SMILES: CC(=[NH+]C(CC(=O)[O-])C(=O)N)C(=O)N

[show PDB table]

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

Neutral Molecules: 59Ionic States: 67Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 59

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MMs00483271 tanimoto score: 0.78	MMs03761605 tanimoto score: 0.78	MMs00482452 tanimoto score: 0.78	MMs03765040 tanimoto score: 0.78
MMs03089685 tanimoto score: 0.76	MMs00483812 tanimoto score: 0.75	MMs00484065 tanimoto score: 0.75	MMs02543368 tanimoto score: 0.74
MMs00482792 tanimoto score: 0.74	MMs03214395 tanimoto score: 0.74	MMs03128123 tanimoto score: 0.73	MMs03339429 tanimoto score: 0.73
MMs03128121 tanimoto score: 0.73	MMs02227962 tanimoto score: 0.73	MMs02232769 tanimoto score: 0.73	MMs00450914 tanimoto score: 0.73
MMs02237599 tanimoto score: 0.73	MMs03128119 tanimoto score: 0.73	MMs00075524 tanimoto score: 0.72	MMs00291754 tanimoto score: 0.72