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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

MMs02090701 tanimoto score: 0.77	MMs01217097 tanimoto score: 0.77	MMs01271390 tanimoto score: 0.77	MMs01198171 tanimoto score: 0.77
MMs00072581 tanimoto score: 0.77	MMs02090691 tanimoto score: 0.77	MMs02090702 tanimoto score: 0.77	MMs02090723 tanimoto score: 0.77
MMs02090746 tanimoto score: 0.77	MMs01216956 tanimoto score: 0.77	MMs02090679 tanimoto score: 0.77	MMs01216957 tanimoto score: 0.77
MMs02090678 tanimoto score: 0.77	MMs02090682 tanimoto score: 0.77	MMs02090674 tanimoto score: 0.77	MMs02090637 tanimoto score: 0.77
MMs02090675 tanimoto score: 0.77	MMs02090636 tanimoto score: 0.77	MMs02090676 tanimoto score: 0.77	MMs02090685 tanimoto score: 0.77

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