MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCI
Name: CALICHEAMICIN GAMMA-1-I
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C(C(O3)C)SC(=O)c4c(c(c(c(c4OC
)OC)OC5C(C(C(C(O5)C)O)OC)O)I)C)O)O

[show PDB table]

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

Neutral Molecules: 604Ionic States: 478Tautomers: 18Drug Similarity: 4

Items found 201 - 220 of 604

of 31 Go to Page

MMs02454456 tanimoto score: 0.71	MMs02454455 tanimoto score: 0.71	MMs02454454 tanimoto score: 0.71	MMs00481473 tanimoto score: 0.71
MMs02454370 tanimoto score: 0.71	MMs02454368 tanimoto score: 0.71	MMs02454366 tanimoto score: 0.71	MMs02454364 tanimoto score: 0.71
MMs02452561 tanimoto score: 0.71	MMs02452560 tanimoto score: 0.71	MMs02452559 tanimoto score: 0.71	MMs02429829 tanimoto score: 0.71
MMs01767151 tanimoto score: 0.71	MMs00351363 tanimoto score: 0.71	MMs02452558 tanimoto score: 0.71	MMs02452086 tanimoto score: 0.71
MMs02429828 tanimoto score: 0.71	MMs02460601 tanimoto score: 0.71	MMs02460599 tanimoto score: 0.71	MMs02452085 tanimoto score: 0.71

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