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ligand: 1ST Name: (5S,6R,7R,9R)-12-HYDROXY-6-METHOXY-5-METHYL-7-(METHYLAMINO)-6,7,8,9-TETRAHYDRO-5H,14H-5,9-EPOXY- 4B,9A,15-TRIAZADIBENZO[B,H]CYCLONONA[1,2,3,4-JKL]CYCLOPENTA[E]-AS-INDACEN-14-ONE SMILES: CC12C(C(CC( O1)n3c4ccc(cc4c5c3c6n2c7ccccc7c6c8c5C(=O)N=C8)O)NC)OC

[show PDB table]

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

of 391    Go to Page

MMs01958842 tanimoto score: 0.79	MMs01958668 tanimoto score: 0.79	MMs01958667 tanimoto score: 0.79	MMs03313542 tanimoto score: 0.79
MMs03313539 tanimoto score: 0.79	MMs03313547 tanimoto score: 0.79	MMs01958529 tanimoto score: 0.79	MMs01958439 tanimoto score: 0.79
MMs01958530 tanimoto score: 0.79	MMs02372827 tanimoto score: 0.79	MMs03313545 tanimoto score: 0.79	MMs01958762 tanimoto score: 0.78
MMs01958719 tanimoto score: 0.78	MMs01958763 tanimoto score: 0.78	MMs01958716 tanimoto score: 0.78	MMs01958591 tanimoto score: 0.78
MMs01958717 tanimoto score: 0.78	MMs01958771 tanimoto score: 0.78	MMs01958592 tanimoto score: 0.78	MMs01958504 tanimoto score: 0.78

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