MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RCY
Name: S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine
SMILES: C
C1(CC(C(N1O)(C)C)N2C(=O)CC(C2=O)SCC(C(=O)O)N)C

[show PDB table]

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

Neutral Molecules: 94Ionic States: 10Tautomers: 0Drug Similarity: 4

Items found 61 - 80 of 94

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MMs01726516 tanimoto score: 0.71	MMs01726514 tanimoto score: 0.71	MMs01726512 tanimoto score: 0.71	MMs01726510 tanimoto score: 0.71
MMs03642287 tanimoto score: 0.71	MMs03310884 tanimoto score: 0.71	MMs03310886 tanimoto score: 0.71	MMs02381028 tanimoto score: 0.71
MMs01878990 tanimoto score: 0.71	MMs02415029 tanimoto score: 0.71	MMs00451342 tanimoto score: 0.71	MMs00450899 tanimoto score: 0.71
MMs02319607 tanimoto score: 0.7	MMs02864410 tanimoto score: 0.7	MMs02894660 tanimoto score: 0.7	MMs00468471 tanimoto score: 0.7
MMs03130752 tanimoto score: 0.7	MMs03130754 tanimoto score: 0.7	MMs03130756 tanimoto score: 0.7	MMs03444189 tanimoto score: 0.7

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