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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

MMs01958352 tanimoto score: 0.77	MMs02506503 tanimoto score: 0.77	MMs02885349 tanimoto score: 0.77	MMs01059162 tanimoto score: 0.77
MMs01030428 tanimoto score: 0.77	MMs01030430 tanimoto score: 0.77	MMs01059219 tanimoto score: 0.77	MMs01958846 tanimoto score: 0.77
MMs01024736 tanimoto score: 0.77	MMs01059161 tanimoto score: 0.77	MMs01059220 tanimoto score: 0.77	MMs02506501 tanimoto score: 0.77
MMs02506506 tanimoto score: 0.77	MMs02506507 tanimoto score: 0.77	MMs01024866 tanimoto score: 0.76	MMs01024863 tanimoto score: 0.76
MMs01958759 tanimoto score: 0.76	MMs01958743 tanimoto score: 0.76	MMs01958744 tanimoto score: 0.76	MMs01958843 tanimoto score: 0.76

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