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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

MMs02090872 tanimoto score: 0.78	MMs02090874 tanimoto score: 0.78	MMs00497245 tanimoto score: 0.78	MMs01197098 tanimoto score: 0.78
MMs01282848 tanimoto score: 0.78	MMs01389650 tanimoto score: 0.78	MMs02090899 tanimoto score: 0.78	MMs02090725 tanimoto score: 0.78
MMs01395119 tanimoto score: 0.78	MMs00984016 tanimoto score: 0.78	MMs02090727 tanimoto score: 0.78	MMs02090677 tanimoto score: 0.78
MMs00984035 tanimoto score: 0.78	MMs02090728 tanimoto score: 0.78	MMs01217008 tanimoto score: 0.78	MMs00983933 tanimoto score: 0.78
MMs01429662 tanimoto score: 0.78	MMs02314051 tanimoto score: 0.78	MMs00921773 tanimoto score: 0.78	MMs02090604 tanimoto score: 0.78

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