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 421 - 440 of 1642

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MMs02438731 tanimoto score: 0.77	MMs02438732 tanimoto score: 0.77	MMs01726535 tanimoto score: 0.77	MMs01726533 tanimoto score: 0.77
MMs02460142 tanimoto score: 0.77	MMs02462378 tanimoto score: 0.77	MMs02477294 tanimoto score: 0.77	MMs02468197 tanimoto score: 0.77
MMs02468199 tanimoto score: 0.77	MMs02460605 tanimoto score: 0.77	MMs00306723 tanimoto score: 0.77	MMs02468201 tanimoto score: 0.77
MMs02459275 tanimoto score: 0.77	MMs00306722 tanimoto score: 0.77	MMs02477091 tanimoto score: 0.77	MMs02462097 tanimoto score: 0.77
MMs02462098 tanimoto score: 0.77	MMs02462096 tanimoto score: 0.77	MMs02462099 tanimoto score: 0.77	MMs02467516 tanimoto score: 0.77

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