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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

MMs02090781 tanimoto score: 0.78	MMs01282849 tanimoto score: 0.78	MMs02090725 tanimoto score: 0.78	MMs02090817 tanimoto score: 0.78
MMs02090986 tanimoto score: 0.78	MMs02090604 tanimoto score: 0.78	MMs01032189 tanimoto score: 0.78	MMs02090602 tanimoto score: 0.78
MMs02090624 tanimoto score: 0.78	MMs01217008 tanimoto score: 0.78	MMs01032185 tanimoto score: 0.78	MMs02090728 tanimoto score: 0.78
MMs02090594 tanimoto score: 0.78	MMs02090753 tanimoto score: 0.78	MMs00844867 tanimoto score: 0.78	MMs00921773 tanimoto score: 0.78
MMs01280676 tanimoto score: 0.78	MMs00548568 tanimoto score: 0.78	MMs01032186 tanimoto score: 0.78	MMs02090596 tanimoto score: 0.78

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