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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

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MMs02090899 tanimoto score: 0.78	MMs01216524 tanimoto score: 0.78	MMs01216739 tanimoto score: 0.78	MMs02090728 tanimoto score: 0.78
MMs01197224 tanimoto score: 0.78	MMs02090725 tanimoto score: 0.78	MMs02090677 tanimoto score: 0.78	MMs01216854 tanimoto score: 0.78
MMs02090727 tanimoto score: 0.78	MMs01198498 tanimoto score: 0.78	MMs02090753 tanimoto score: 0.78	MMs02090604 tanimoto score: 0.78
MMs02090602 tanimoto score: 0.78	MMs00984017 tanimoto score: 0.78	MMs00984051 tanimoto score: 0.78	MMs02090596 tanimoto score: 0.78
MMs02090624 tanimoto score: 0.78	MMs01197143 tanimoto score: 0.78	MMs00831901 tanimoto score: 0.78	MMs01216855 tanimoto score: 0.78

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