MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCS
SMILES: Cc1cc(cc2c1C=CC(=O)C23C4c5cc6c(cc5C(C4OC3=O)OC7C(C(C(C(O7)C)O)O)[NH2+]C)C=CC6(C8COC(=O)O8)O
)OC

[show PDB table]

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

Neutral Molecules: 1642Ionic States: 1261Tautomers: 51Drug Similarity: 56

Items found 521 - 540 of 1642

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MMs02454374 tanimoto score: 0.77	MMs02454372 tanimoto score: 0.77	MMs02459791 tanimoto score: 0.77	MMs02459793 tanimoto score: 0.77
MMs02460146 tanimoto score: 0.77	MMs02459281 tanimoto score: 0.77	MMs02459279 tanimoto score: 0.77	MMs02455447 tanimoto score: 0.77
MMs02455449 tanimoto score: 0.77	MMs02455451 tanimoto score: 0.77	MMs02481387 tanimoto score: 0.77	MMs02459277 tanimoto score: 0.77
MMs02455947 tanimoto score: 0.77	MMs02455475 tanimoto score: 0.77	MMs02455953 tanimoto score: 0.77	MMs02459790 tanimoto score: 0.77
MMs02468199 tanimoto score: 0.77	MMs02476708 tanimoto score: 0.77	MMs02483239 tanimoto score: 0.77	MMs02487707 tanimoto score: 0.77

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