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ligand: AMY Name: ANTIMYCIN SMILES: CCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)CC(C)C

[show PDB table]

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

of 1014    Go to Page

MMs02087620 tanimoto score: 0.77	MMs02067381 tanimoto score: 0.77	MMs02067382 tanimoto score: 0.77	MMs02087619 tanimoto score: 0.77
MMs01877452 tanimoto score: 0.77	MMs01877450 tanimoto score: 0.77	MMs01877451 tanimoto score: 0.77	MMs01483862 tanimoto score: 0.77
MMs01483446 tanimoto score: 0.77	MMs01841028 tanimoto score: 0.77	MMs01877449 tanimoto score: 0.77	MMs02067374 tanimoto score: 0.77
MMs01841024 tanimoto score: 0.77	MMs01841022 tanimoto score: 0.77	MMs01483413 tanimoto score: 0.77	MMs01483411 tanimoto score: 0.77
MMs01483415 tanimoto score: 0.77	MMs01483409 tanimoto score: 0.77	MMs01410287 tanimoto score: 0.77	MMs01483461 tanimoto score: 0.77

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