MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ECQ
Name: (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE
SMILES: CC(C(CC1CCNC1=O)N)O

[show PDB table]

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

Neutral Molecules: 466Ionic States: 81Tautomers: 3Drug Similarity: 0

Items found 421 - 440 of 466

of 24 Go to Page

MMs00321969 tanimoto score: 0.7	MMs00321970 tanimoto score: 0.7	MMs00321971 tanimoto score: 0.7	MMs03133592 tanimoto score: 0.7
MMs03133590 tanimoto score: 0.7	MMs02611096 tanimoto score: 0.7	MMs02611094 tanimoto score: 0.7	MMs03725309 tanimoto score: 0.7
MMs03798306 tanimoto score: 0.7	MMs03133588 tanimoto score: 0.7	MMs00321972 tanimoto score: 0.7	MMs00463760 tanimoto score: 0.7
MMs00463936 tanimoto score: 0.7	MMs02287601 tanimoto score: 0.7	MMs02460272 tanimoto score: 0.7	MMs02460271 tanimoto score: 0.7
MMs00482702 tanimoto score: 0.7	MMs00482993 tanimoto score: 0.7	MMs00026148 tanimoto score: 0.7	MMs03927007 tanimoto score: 0.7

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