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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

MMs01348979 tanimoto score: 0.79	MMs01032189 tanimoto score: 0.78	MMs02090677 tanimoto score: 0.78	MMs02090624 tanimoto score: 0.78
MMs02090725 tanimoto score: 0.78	MMs01032185 tanimoto score: 0.78	MMs01032181 tanimoto score: 0.78	MMs02090602 tanimoto score: 0.78
MMs01032186 tanimoto score: 0.78	MMs01029000 tanimoto score: 0.78	MMs01280676 tanimoto score: 0.78	MMs02090604 tanimoto score: 0.78
MMs02090727 tanimoto score: 0.78	MMs00983933 tanimoto score: 0.78	MMs02090594 tanimoto score: 0.78	MMs00844867 tanimoto score: 0.78
MMs02090573 tanimoto score: 0.78	MMs02090568 tanimoto score: 0.78	MMs01282123 tanimoto score: 0.78	MMs02090570 tanimoto score: 0.78

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