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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

MMs02259299 tanimoto score: 0.76	MMs02270325 tanimoto score: 0.76	MMs01958499 tanimoto score: 0.76	MMs00876135 tanimoto score: 0.76
MMs01958486 tanimoto score: 0.76	MMs01958432 tanimoto score: 0.76	MMs01958433 tanimoto score: 0.76	MMs01958345 tanimoto score: 0.76
MMs00756094 tanimoto score: 0.76	MMs02818372 tanimoto score: 0.76	MMs01789883 tanimoto score: 0.76	MMs01789884 tanimoto score: 0.76
MMs01958458 tanimoto score: 0.76	MMs02975994 tanimoto score: 0.76	MMs00644430 tanimoto score: 0.76	MMs01681027 tanimoto score: 0.76
MMs01767194 tanimoto score: 0.76	MMs01059236 tanimoto score: 0.76	MMs01024635 tanimoto score: 0.76	MMs01681026 tanimoto score: 0.76

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