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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

MMs02090677 tanimoto score: 0.78	MMs00984053 tanimoto score: 0.78	MMs01214940 tanimoto score: 0.78	MMs02090624 tanimoto score: 0.78
MMs02090986 tanimoto score: 0.78	MMs00983903 tanimoto score: 0.77	MMs02090612 tanimoto score: 0.77	MMs00983904 tanimoto score: 0.77
MMs02090617 tanimoto score: 0.77	MMs00846579 tanimoto score: 0.77	MMs02090611 tanimoto score: 0.77	MMs02090618 tanimoto score: 0.77
MMs02090607 tanimoto score: 0.77	MMs02090608 tanimoto score: 0.77	MMs02090605 tanimoto score: 0.77	MMs00983900 tanimoto score: 0.77
MMs02090606 tanimoto score: 0.77	MMs02090609 tanimoto score: 0.77	MMs01197444 tanimoto score: 0.77	MMs00846581 tanimoto score: 0.77

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