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 1 - 20 of 94

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MMs00290234 tanimoto score: 0.84	MMs00290235 tanimoto score: 0.84	MMs00290236 tanimoto score: 0.84	MMs00290237 tanimoto score: 0.84
MMs02278693 tanimoto score: 0.77	MMs02278694 tanimoto score: 0.77	MMs02278692 tanimoto score: 0.77	MMs02278691 tanimoto score: 0.77
MMs00456581 tanimoto score: 0.76	MMs03208326 tanimoto score: 0.76	MMs02218918 tanimoto score: 0.76	MMs03208342 tanimoto score: 0.76
MMs02414087 tanimoto score: 0.74	MMs03286626 tanimoto score: 0.74	MMs00485325 tanimoto score: 0.74	MMs02240332 tanimoto score: 0.73
MMs02240334 tanimoto score: 0.73	MMs00451756 tanimoto score: 0.73	MMs02240336 tanimoto score: 0.73	MMs00484153 tanimoto score: 0.73