MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3M
Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE
SMILES: CC(C)C(C(=O)N1CCCC1)N

[show PDB table]

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

Neutral Molecules: 1798Ionic States: 754Tautomers: 9Drug Similarity: 2

Items found 881 - 900 of 1798

of 90 Go to Page

MMs00897565 tanimoto score: 0.73	MMs00897803 tanimoto score: 0.73	MMs01402219 tanimoto score: 0.73	MMs02301130 tanimoto score: 0.73
MMs02301131 tanimoto score: 0.73	MMs00326990 tanimoto score: 0.73	MMs02301137 tanimoto score: 0.73	MMs01396794 tanimoto score: 0.73
MMs01396793 tanimoto score: 0.73	MMs02301142 tanimoto score: 0.73	MMs00326991 tanimoto score: 0.73	MMs00326992 tanimoto score: 0.73
MMs00326993 tanimoto score: 0.73	MMs02227872 tanimoto score: 0.73	MMs01453068 tanimoto score: 0.73	MMs03577798 tanimoto score: 0.73
MMs03548678 tanimoto score: 0.73	MMs00332896 tanimoto score: 0.73	MMs03544947 tanimoto score: 0.73	MMs03544925 tanimoto score: 0.73

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