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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

MMs01958716 tanimoto score: 0.78	MMs01958717 tanimoto score: 0.78	MMs01958568 tanimoto score: 0.78	MMs01958719 tanimoto score: 0.78
MMs01958608 tanimoto score: 0.78	MMs01958762 tanimoto score: 0.78	MMs03755738 tanimoto score: 0.78	MMs03081632 tanimoto score: 0.77
MMs01958710 tanimoto score: 0.77	MMs01024736 tanimoto score: 0.77	MMs02885349 tanimoto score: 0.77	MMs02506507 tanimoto score: 0.77
MMs02818829 tanimoto score: 0.77	MMs01958352 tanimoto score: 0.77	MMs01024739 tanimoto score: 0.77	MMs00015071 tanimoto score: 0.77
MMs02506503 tanimoto score: 0.77	MMs02506506 tanimoto score: 0.77	MMs01958845 tanimoto score: 0.77	MMs01958846 tanimoto score: 0.77

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