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ligand: G0B SMILES: C1C(C(C(C(C1NC(=[NH2+])N)OC2C(C(C(C(O2)CNC(=[NH2+])N)O)O)NC(=[NH2+])N)OC3C(C(C(O3)CO)OC4C(C (C(C(O4)CNC(=[NH2+])N)O)O)NC(=[NH2+])N)O)O)NC(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 16    Go to Page

MMs01727577 tanimoto score: 0.82	MMs01727663 tanimoto score: 0.82	MMs01727737 tanimoto score: 0.82	MMs01727739 tanimoto score: 0.82
MMs01727667 tanimoto score: 0.82	MMs01727675 tanimoto score: 0.82	MMs01727683 tanimoto score: 0.82	MMs01727673 tanimoto score: 0.82
MMs01727681 tanimoto score: 0.82	MMs01727661 tanimoto score: 0.82	MMs01727743 tanimoto score: 0.82	MMs03480455 tanimoto score: 0.82
MMs01727573 tanimoto score: 0.82	MMs01727677 tanimoto score: 0.82	MMs01727637 tanimoto score: 0.81	MMs01727643 tanimoto score: 0.81
MMs03376566 tanimoto score: 0.81	MMs03376584 tanimoto score: 0.81	MMs03376517 tanimoto score: 0.81	MMs03376501 tanimoto score: 0.81

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