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 741 - 760 of 1642

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MMs02474496 tanimoto score: 0.74	MMs02477097 tanimoto score: 0.74	MMs02456725 tanimoto score: 0.74	MMs02456723 tanimoto score: 0.74
MMs02456721 tanimoto score: 0.74	MMs02456719 tanimoto score: 0.74	MMs02474492 tanimoto score: 0.74	MMs02474494 tanimoto score: 0.74
MMs02477098 tanimoto score: 0.74	MMs02501191 tanimoto score: 0.74	MMs02456037 tanimoto score: 0.74	MMs02501184 tanimoto score: 0.74
MMs02456036 tanimoto score: 0.74	MMs02456035 tanimoto score: 0.74	MMs02456034 tanimoto score: 0.74	MMs02501186 tanimoto score: 0.74
MMs02467510 tanimoto score: 0.74	MMs02467509 tanimoto score: 0.74	MMs02467511 tanimoto score: 0.74	MMs02467508 tanimoto score: 0.74

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