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ligand: CCG Name: CALICHEAMICIN GAMMA-1 SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC3C#CC=CC#CC4(CC(=O)C(=C3C4=CCSSSC)NC(=O)O C)O)C)NOC5CC(C(C(O5)C)SC(=O)c6c(c(c(c(c6OC)OC)OC7C(C(C(C(O7)C)O)OC)O)I)C)O)O

[show PDB table]

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

of 13    Go to Page

MMs02483508 tanimoto score: 0.73	MMs02461678 tanimoto score: 0.73	MMs02470413 tanimoto score: 0.73	MMs02470415 tanimoto score: 0.73
MMs02483510 tanimoto score: 0.73	MMs02483514 tanimoto score: 0.73	MMs02461676 tanimoto score: 0.73	MMs02470412 tanimoto score: 0.73
MMs02470414 tanimoto score: 0.73	MMs01782173 tanimoto score: 0.73	MMs01782174 tanimoto score: 0.73	MMs00695507 tanimoto score: 0.73
MMs00695508 tanimoto score: 0.73	MMs02483512 tanimoto score: 0.73	MMs02461672 tanimoto score: 0.73	MMs02461674 tanimoto score: 0.73
MMs01767272 tanimoto score: 0.73	MMs01957673 tanimoto score: 0.72	MMs02455447 tanimoto score: 0.72	MMs02455445 tanimoto score: 0.72

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