MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 997
Name: 1-[3,3-DIMETHYL-2-(2-METHYLAMINO-PROPIONYLAMINO)-BUTYRYL]-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID(1,2,3,4-
TETRAHYDRO-NAPHTHALEN-1-YL)-AMIDE
SMILES: CC(C(=O)NC(C(=O)N1CC(CC1C(=O)NC2CCCc3c2cccc3)Oc4ccccc4)C(C
)(C)C)NC

[show PDB table]

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

Neutral Molecules: 89359Ionic States: 31690Tautomers: 11973Drug Similarity: 50

Items found 1001 - 1020 of 89359

of 4468 Go to Page

MMs01685673 tanimoto score: 0.81	MMs03816385 tanimoto score: 0.81	MMs01540464 tanimoto score: 0.8	MMs01540465 tanimoto score: 0.8
MMs01167948 tanimoto score: 0.8	MMs00224598 tanimoto score: 0.8	MMs00224595 tanimoto score: 0.8	MMs01540196 tanimoto score: 0.8
MMs01166038 tanimoto score: 0.8	MMs01540327 tanimoto score: 0.8	MMs01166656 tanimoto score: 0.8	MMs01166581 tanimoto score: 0.8
MMs01167950 tanimoto score: 0.8	MMs01540328 tanimoto score: 0.8	MMs00321241 tanimoto score: 0.8	MMs00224596 tanimoto score: 0.8
MMs00506377 tanimoto score: 0.8	MMs00321242 tanimoto score: 0.8	MMs01164176 tanimoto score: 0.8	MMs01164178 tanimoto score: 0.8

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