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ligand: MOC Name: CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN- 8-YLMETHYL ESTER SMILES: CC1=C(C(=O)c2c(c3n(c2C1=O)CC(C3)N)COC(=O)N)N

[show PDB table]

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

of 243    Go to Page

MMs03202682 tanimoto score: 0.88	MMs02346230 tanimoto score: 0.87	MMs02346229 tanimoto score: 0.87	MMs02346228 tanimoto score: 0.87
MMs02346226 tanimoto score: 0.87	MMs02346227 tanimoto score: 0.87	MMs02346224 tanimoto score: 0.87	MMs02346225 tanimoto score: 0.87
MMs02346223 tanimoto score: 0.87	MMs03030383 tanimoto score: 0.86	MMs02280824 tanimoto score: 0.86	MMs02512171 tanimoto score: 0.86
MMs02346234 tanimoto score: 0.85	MMs02346231 tanimoto score: 0.85	MMs02346232 tanimoto score: 0.85	MMs02346233 tanimoto score: 0.85
MMs02290231 tanimoto score: 0.85	MMs02290230 tanimoto score: 0.85	MMs02290228 tanimoto score: 0.85	MMs02290229 tanimoto score: 0.85

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